Structure & Deep Data of STYRENE (C8H8)
Identification of STYRENE Chemical Compound
Chemical Formula | C8H8 |
---|---|
Molecular Weight | 104.14912 g/mol |
IUPAC Name | ethenylbenzene |
SMILES String | C=Cc1ccccc1 |
InChI | InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2 |
InChIKey | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The STYRENE molecule contains a total of 16 bond(s). There are 8 non-H bond(s), 7 multiple bond(s), 1 rotatable bond(s), 1 double bond(s), 6 aromatic bond(s), and 1 six-membered ring(s). Images of the chemical structure of STYRENE are given below:
The 2D chemical structure image of STYRENE is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of STYRENE are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of STYRENE is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of STYRENE. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of STYRENE is provided here.
The STYRENE molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the STYRENE molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of STYRENE can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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- Name: ethanol
- CAS #: 64-17-5
- Formula: C2H5OH
- Smiles: CCO
- InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying STYRENE Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of STYRENE
The SMILES string of STYRENE is C=Cc1ccccc1, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the STYRENE.
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Structure Data File (SDF/MOL File) of STYRENE
The structure data file (SDF/MOL File) of STYRENE is available for download in the SDF page of STYRENE, which provides the information about the atoms, bonds, connectivity and coordinates of STYRENE. The STYRENE structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of STYRENE
The molecular formula of STYRENE is available in chemical formula page of STYRENE, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of STYRENE
The molecular weight of STYRENE is available in molecular weight page of STYRENE, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of STYRENE
The STYRENE compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of STYRENE including the various registry numbers, if available:
- AR-1L5698
- BBV-42302669
- 98444-30-5
- 9055-91-8
- 9044-64-8
- 86090-91-7
- 852837-17-3
- 851588-70-0
- 81834-12-0
- 79637-11-9
- 78354-47-9
- 730985-59-8
- 726192-11-6
- 644984-36-1
- 63849-49-0
- 61584-90-5
- 61584-89-2
- 60880-98-0
- 60328-46-3
- 60120-16-3
- 58033-91-3
- 57657-06-4
- 56748-62-0
- 56451-72-0
- 55465-00-4
- 55128-06-8
- 54596-41-7
- 54578-24-4
- 53986-84-8
- 53112-49-5
- 52932-49-7
- 51609-87-1
- 51609-83-7
- 487021-46-5
- 471865-10-8
- 441772-62-9
- 40494-15-3
- 39470-87-6
- 373601-20-8
- 360046-70-4
- 359762-95-1
- 260975-79-9
- 25038-60-2
- 219782-52-2
- 172867-64-0
- 172641-48-4
- 171022-09-6
- 171022-02-9
- 161776-45-0
- 157929-02-7
- 157243-21-5
- 155197-45-8
- 149212-19-1
- 144637-93-4
- 137262-45-4
- 131495-39-1
- 1263545-74-9
- 12627-11-1
- 124229-48-7
- 124229-31-8
- 1227265-55-5
- 120534-26-1
- 120037-99-2
- 1198090-46-8
- 1191987-17-3
- 1187742-34-2
- 1161074-30-1
- 1160710-79-1
- 11120-46-0
- 110866-50-7
- 1083095-63-9
- 105270-05-1
- Styrene, ReagentPlus(R), contains 4-tert-butylcatechol as stabilizer, >=99%
- Polystyrene latex microsphere, fluorescent, 6.0 micron, 2.5 wt% dispersion in water
- Styrene solution, certified reference material, 200 mug/mL in methanol
- Polystyrene, minimum number average molecular weight (in amu), 50,000
- Polystyrene latex microsphere, 90.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 75.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 6.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 45.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 4.5 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 25.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 20.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 2 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 15.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 10.0 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 1 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 0.75 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 0.50 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 0.20 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 0.10 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 0.05 micron, 2.5 wt% dispersion in water
- Polystyrene latex microsphere, 2 micron, 10 wt% dispersion in water
- Polystyrene latex microsphere, 1 micron, 10 wt% dispersion in water
- Styrene monomer, inhibited [UN2055] [Flammable liquid]
- Polystyrene standard, MW ~ 1,300, MW/MN = 1.06 1g
- Z966690906
- Styrene monomer, inhibited [UN2055] [Flammable liquid]
- Polystyrene standard, M.W. 2,000,000, Mw/Mn 1.30
- F1908-0130
- Polystyrene standard, M.W. 900,000, Mw/Mn 1.10
- Polystyrene standard, M.W. 650,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 65,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 50,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 400,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 30,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 290,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 25,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 170,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 13,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 123,000, Mw/Mn 1.08
- Polystyrene standard, M.W. 5,200, Mw/Mn 1.06
- Polystyrene standard, M.W. 4,000, Mw/Mn 1.06
- Polystyrene standard, M.W. 3,350, Mw/Mn 1.10
- Polystyrene standard, M.W. 2,200, Mw/Mn 1.06
- Polystyrene standard, M.W. 2,000, Mw/Mn 1.10
- Polystyrene standard, M.W. 1,300, Mw/Mn 1.06
- I01-4405
- Styrene, 99.5% stab. with 4-tert-Butylcatechol
- Polystyrene latex microsphere, 1 micron, dry form
- A800199
- Polystyrene,flame retarding and impact resistant
- Polystyrene (100-200 mesh, PEG crosslinked)
- S0651
- S0095
- POLY(1-PHENYL-2,2-ETHANEDIYL))
- 68441-35-0
- 12770-88-6
- Styrene, SAJ first grade, >=99.0%
- Styrene, 99%, stabilized 100ml
- ANW-14280
- 8053AF
- Styrene, ReagentPlus(R), 99.9%
- Styrene-divinylbenzene Copolymer
- Styrene Resin (Med.M.Wt.)
- BIDD:ER0247
- UN 2055 (Salt/Mix)
- ETHENYL, 2-PHENYL-
- Diarex hf 77 (Salt/Mix)
- TRANS-STYRENE-BETA-D
- Polystyrene high Mol. Wt.
- EC 202-851-5
- Polystyrene med Mol. Wt.
- BETA-CIS-STYRENE-D
- Benzene, ethenyl-, homopolymer, hydrogenated
- Styrene, >=99%
- Styropor (Salt/Mix)
- Styropol (Salt/Mix)
- Styrene polymer-bound
- CARINE
- Styron (Salt/Mix)
- Ethylbenzene alkylate
- 25086-18-4
- Ethylenated benzene
- Vinyl-polystyrene
- p-vinyl benzene
- Benzene-1,2,3,4,5-d5, 6-(ethenyl-1,2,2-d3)-
- viny lbenzol
- phenyl ethylene
- Styropor
- Cinnaminol
- Polystyrene, hydrogenated
- CAS-100-42-5
- MFCD00084450
- MFCD00008612
- Benzene-d5, ethenyl-d3-
- Styrene, analytical standard
- Polystyrene, atactic
- 44LJ2U959V
- Styrol (German)
- Styrene monomer, inhibited
- Phenylethylene, inhibited
- Vinylbenzene, inhibited
- Benzene, ethenyl-, homopolymer
- FEMA No. 3233
- Styrene (monomer)
- FEMA Number 3234
- Vinyl-benzene
- Styrene polymer
- Styron
- Styropol
- 9003-53-6
- Vinylbenzen [Dutch]
- Vinylbenzen [Czech]
- Stirolo [Italian]
- Styren [Czech]
- Styrol [German]
- Styreen [Dutch]
- Polysorb
- Cinnamol
- Cinnamenol
- Annamene
- Bulstren K-525-19
- POLYSTYRENE
- Diarex hf 77
- Styreen
- Stirolo
- Vinylbenzen
- Ethylene, phenyl-
- Benzene, vinyl-
- Styropol SO
- Vinyl benzene
- Styren
- Styrole
- Vinylbenzol
- Styrolene
- Phenethylene
- Styrene monomer
- Cinnamene
- Phenylethene
- Benzene, ethenyl-
- Styrol
- 100-42-5
- Vinylbenzene
- Phenylethylene
- STYRENE
STYRENE Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of STYRENE? |
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C8H8 |
How many atoms and what are the elements included the STYRENE molecule? |
16 atom(s) - 8 Hydrogen atom(s) and 8 Carbon atom(s) |
How many chemical bonds and what kind of bonds are included the STYRENE structure? |
16 bond(s) - 8 non-H bond(s), 7 multiple bond(s), 1 rotatable bond(s), 1 double bond(s), 6 aromatic bond(s), and 1 six-membered ring(s) |
What’s the STYRENE’s molecular weight? |
104.14912 g/mol |
What’s the SMILES code of STYRENE? |
C=Cc1ccccc1 |
What’s the InChI string of STYRENE? |
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2 |
What’s the InChIKey code of STYRENE? |
PPBRXRYQALVLMV-UHFFFAOYSA-N |
8539
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).