Molecular Weight of CHLOROFORM (CHCl3)
Identification of CHLOROFORM Chemical Compound
| Chemical Formula | CHCl3 |
|---|---|
| Molecular Weight | 119.37674 g/mol |
| IUPAC Name | trichloromethane |
| SMILES String | ClC(Cl)Cl |
| InChI | InChI=1S/CHCl3/c2-1(3)4/h1H |
| InChIKey | HEDRZPFGACZZDS-UHFFFAOYSA-N |
Molecular Weight Description
The CHLOROFORM molecule consists of 1 Hydrogen atom(s), 1 Carbon atom(s), and 3 Chlorine atom(s) - a total of 5 atom(s). The molecular weight of CHLOROFORM is determined by the sum of the atomic weights of each constituent element multiplied by the number of atoms, which is calculated to be:
$$ 119.37674 · \frac{g}{mol} $$
The exact term of the above molecular weight is “molar mass”, which is based on the atomic mass of each element. Molecular weight is actually an older term of “relative molar mass” or “molecular mass”, which is a dimensionless quantity equal to the molar mass divided by the molar mass constant defined by 1 g/mol.
Molecular masses are calculated from the standard atomic weights of each nuclide, while molar masses are calculated from the atomic mass of each element. The atomic mass takes into account the isotopic distribution of the element in a given sample.
chemical table area
Search Another Molecular Weight
Enter another compound to search for molecular weight:
Input example for Ethanol:
- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Deep Data Application Examples
Our Deep Data encompasses property data, spectral data, quantum chemical data, and molecular descriptor data for a wide range of chemical compounds. It features more than 2,100 high-quality datasets per single chemical compound, totaling over 8 billion datasets for 4.1+ million chemical compounds. Below are some application examples that may interest you:
- Thermophysical Property Datafile (IK-Cape File) for Process Simulators, e.g., Aspen Plus
- Free Radicals Thermodynamic Data for Oxidation, Combustion, and Thermal Cracking Kinetics
- Quantum Tools for IR Spectra Interpretation
- Instant Access to Molecular Orbitals
- Faster Quantum Calculations with Pre-Computed Results
- Chemical Big Data for Artificial Intelligence (AI) Developments
- Quantum Descriptors for QSAR·QSPR Modeling
- Deep Data Application Overview
Additional Information for Identifying CHLOROFORM Molecule
-
Structure Data File (SDF/MOL File) of CHLOROFORM
The structure data file (SDF/MOL File) of CHLOROFORM is available for download in the SDF page of CHLOROFORM, which provides the information on atoms, bonds, connectivity and coordinates of CHLOROFORM. The CHLOROFORM structure data file can be imported to most of the chemistry-related software, providing three-dimensional visualization and further analysis.
-
Chemical structure of CHLOROFORM
The molecular structure image of CHLOROFORM is available in chemical structure page of CHLOROFORM, which provides the molecular geometry information, i.e., the spatial arrangement of atoms in CHLOROFORM and the chemical bonds that hold the atoms together.
-
Chemical formula of CHLOROFORM
The molecular formula of CHLOROFORM is given in chemical formula page of CHLOROFORM, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
-
InChI (IUPAC International Chemical Identifier) information of CHLOROFORM
In addition to the molecular weight information, the structural information of CHLOROFORM in a textual expression is available via InChi. The full standard InChI of CHLOROFORM is given below:
InChI=1S/CHCl3/c2-1(3)4/h1H
It can provide a way to encode the molecular information of CHLOROFORM to facilitate the search for the compound information in databases and on the web.
The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of CHLOROFORM is:
InChIKey=HEDRZPFGACZZDS-UHFFFAOYSA-N
It may allow easier web searches for CHLOROFORM. The InChIKey, however, needs to be linked to the full InChI as well in order to get back to the original structure of the CHLOROFORM as the full standard InChI cannot be reconstructed from the InChIKey.
-
Other names (synonyms) or registry numbers of CHLOROFORM
There may be different names of the CHLOROFORM compound depending on the various situations of industrial applications, which are given below including the registry numbers if available:
- Chloroform, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%, contains amylenes as stabilizer
- Chloroform, HPLC Plus, for HPLC, GC, and residue analysis, >=99.9%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform, contains ethanol as stabilizer, meets analytical specification of DAB9, BP, 99-99.4% (GC)
- Chloroform, ACS spectrophotometric grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform solution, NMR reference standard, 50% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %, NMR tube size 10 mm x 8 in.
- Chloroform solution, NMR reference standard, 50% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %
- Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.
- Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 2 %, NMR tube size 10 mm x 8 in.
- Chloroform solution, NMR reference standard, 5% in acetone-d6 (99.9 atom % D), chromium(III) acetylacetonate 0.2 %
- Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D), TMS 0.2 %, NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D), TMS 0.2 %, NMR tube size 3 mm x 8 in.
- Chloroform solution, NMR reference standard, 20% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 2% in chloroform-d (99.8 atom % D), NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 2% in chloroform-d (99.8 atom % D), NMR tube size 3 mm x 8 in.
- Chloroform solution, NMR reference standard, 2% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 10% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 8 mm x 8 in.
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 4 mm x 8 in.
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D), NMR tube size 10 mm x 8 in.
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99,9 atom % D), TMS 0.1 %, NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 0.3% in acetone-d6 (99.9 atom % D), NMR tube size 5 mm x 8 in.
- Chloroform solution, NMR reference standard, 0.3% in acetone-d6 (99.9 atom % D), NMR tube size 3 mm x 8 in.
- 8013-54-5
- Residual Solvent Class 2 - Chloroform, United States Pharmacopeia (USP) Reference Standard
- Residual Solvent - Chloroform, pharmaceutical secondary standard; traceable to USP
- Chloroform, ReagentPlus(R), >=99.8%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform, puriss. p.a., ACS reagent, >=99.8% (chloroform + ethanol, GC)
- Chloroform, p.a., ACS reagent, reag. ISO, 99.8%, contains 50 ppm Amylene
- Chloroform, biotech. grade, >=99.8%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform, ACS spectrophotometric grade, >=99.8%, contains amylenes as stabilizer
- Chloroform, ACS reagent, >=99.8%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform solution, NMR reference standard, 3% in acetone-d6 (99.9 atom % D)
- Chloroform solution, NMR reference standard, 1% in acetone-d6 (99.9 atom % D)
- Chloroform solution, NIST standard reference material, 1% in acetone-d6 (99.9 atom % D)
- Chloroform, UV HPLC spectroscopic, 99.0%, contains 0.6-1.0% Ethanol
- Chloroform, suitable for 300 per JIS, >=99.0%, for residue analysis
- Chloroform, puriss. p.a., reag. ISO, reag. Ph. Eur., 99.0-99.4% (GC)
- Chloroform, anhydrous, >=99%, contains 0.5-1.0% ethanol as stabilizer
- Chloroform, ACS reagent, Reag. Ph. Eur., contains ethanol as stabilizer
- Chloroform solution, certified reference material, 5000 mug/mL in methanol
- Chloroform, UV HPLC spectroscopic, 99.9%, contains 50 ppm Amylene
- Chloroform, SAJ first grade, >=99.0%, contains 0.4-0.8% ethanol
- Chloroform, p.a., ACS reagent, 99.8%, contains 0.005% Amylene
- Chloroform, LR, contains 100 ppm amylene as stabilizer, >=99%
- Chloroform, contains ethanol as stabilizer, ACS reagent, >=99.8%
- Chloroform, contains amylenes as stabilizer, ACS reagent, >=99.8%
- Chloroform, contains 100-200 ppm amylenes as stabilizer, >=99.5%
- Chloroform, AR, contains 100 ppm amylene as stabilizer, >=99.5%
- Chloroform, AR, contains 1-2% ethanol as stabilizer, >=99.5%
- Chloroform, ACS reagent, >=99.8%, contains amylenes as stabilizer
- Chloroform, >=99%, PCR Reagent, contains amylenes as stabilizer
- Chloroform solution, 200 mug/mL in methanol, analytical standard
- Chloroform, pharmaceutical secondary standard; traceable to USP
- Chloroform, HPLC, 99.5% min., stabilized with ethanol 1L
- Chloroform, for residue analysis, suitable for 5000 per JIS
- Chloroform, for HPLC, >=99.8% (chloroform + ethanol, GC)
- Chloroform, anhydrous, contains amylenes as stabilizer, >=99%
- Chloroform, technical grade, 95%, contains 50 ppm Amylene
- I14-111606
- F0001-1775
- Chloroform, technical, amylene stabilized, >=99% (GC)
- Chloroform, for HPLC, >=99.8%, amylene stabilized
- BRD-K88785477-001-01-8
- L023971
- A835850
- 300040X
- 300037X
- WATER DISINFECTION BYPRODUCTS(CHLOROFORM)
- Chloroform, SAJ super special grade, >=99.0%
- Chloroform (stabilized with 2-Methyl-2-butene)
- Y1314
- S0626
- Chloroform, JIS special grade, >=99.0%
- F 20
- Freon 20, R-20, UN 1888
- Chloroform, purification grade, >=99%
- UN 1888
- RTR-022720
- Chloroform, for HPLC, >=99.8%
- Chloroform, for HPLC, >=99.5%
- 8296AF
- Chloroform (stabilized with ethanol)
- Chloroform, Spectrophotometric Grade
- Chloroform, 99.8%, ACS Reagent
- LTBB002580
- 7V31YC746X
- Chloroform - Reagent Grade ACS
- GTPL2503
- Chloroform, p.a., 99.8%
- Chloroform, Environmental Grade
- EyAE(1/4)xIe
- chloroformium pro narcosi
- Chloroform, ethanol-free
- CHLOROFORM, ACS
- Chloroform with amylene
- Chloroform, for HPLC
- tris(chloranyl)methane
- methane trichloride
- trichloro- methane
- Chloroform, for HPLC, >=99.8%, contains 0.5-1.0% ethanol as stabilizer
- trichloro-methane
- Chloroform-
- chloro-form
- chloro form
- trichlorocarbon
- cloroform
- Chloroform [NF XVII]
- CAS-67-66-3
- MFCD00000826
- Chloroform, analytical standard
- CHLOROFORMWith Ethanol
- CHLOROFORMWith Amylene
- Chloroform, HPLC Grade
- Chloroform [UN1888] [Poison]
- EPA Pesticide Chemical Code 020701
- RCRA waste no. U044
- Refrigerant R20
- R 20
- Triclorometano [Italian]
- Trichloormethaan [Dutch]
- Trichlormethan [Czech]
- Methylidyne trichloride
- Cloroformio [Italian]
- Caswell No. 192
- Chloroforme [French]
- 1,1,1-Trichloromethane
- Methenyl chloride
- R 20 (Refrigerant)
- RCRA waste number U044
- Freon 20
- Trichloormethaan
- Cloroformio
- Triclorometano
- CHCl3
- Chloroforme
- Trichlormethan
- Methane trichloride
- Methyl trichloride
- Methenyl trichloride
- Trichloroform
- Methane, trichloro-
- Formyl trichloride
- 67-66-3
- CHLOROFORM
CHLOROFORM Identification Summary Frequently Asked Questions (FAQs)
| What’s the formula of CHLOROFORM? |
|---|
| CHCl3 |
| How many atoms and what are the elements in the CHLOROFORM molecule? |
| 5 atom(s) - 1 Hydrogen atom(s), 1 Carbon atom(s), and 3 Chlorine atom(s) |
| How many chemical bonds and what types of bonds are in the CHLOROFORM structure? |
| 4 bond(s) - 3 non-H bond(s) |
| What’s the molar mass of CHLOROFORM? |
| 119.37674 g/mol |
| What’s the SMILES format of CHLOROFORM? |
| ClC(Cl)Cl |
| What’s the InChI format of CHLOROFORM? |
| InChI=1S/CHCl3/c2-1(3)4/h1H |
| What’s the InChIKey string of CHLOROFORM? |
| HEDRZPFGACZZDS-UHFFFAOYSA-N |
5253
The contents of this page can freely be shared if cited as follows:
Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).