Structure & Deep Data of (5S,6S)-5,6-dibromodecane (C10H20Br2)

Chemical Structure Description

A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The (5S,6S)-5,6-dibromodecane molecule contains a total of 31 bond(s). There are 11 non-H bond(s) and 7 rotatable bond(s). Images of the chemical structure of (5S,6S)-5,6-dibromodecane are given below:

The 2D chemical structure image of (5S,6S)-5,6-dibromodecane is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of (5S,6S)-5,6-dibromodecane 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 (5S,6S)-5,6-dibromodecane 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 (5S,6S)-5,6-dibromodecane. Download structure data file (SDF/MOL) file of this compound.

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Additional Information for Identifying (5S,6S)-5,6-dibromodecane Molecule

• SMILES (Simplified Molecular-Input Line-Entry System) string of (5S,6S)-5,6-dibromodecane

  The SMILES string of (5S,6S)-5,6-dibromodecane is CCCCC(Br)C(Br)CCCC, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the (5S,6S)-5,6-dibromodecane.

• Structure Data File (SDF/MOL File) of (5S,6S)-5,6-dibromodecane

  The structure data file (SDF/MOL File) of (5S,6S)-5,6-dibromodecane is available for download in the SDF page of (5S,6S)-5,6-dibromodecane, which provides the information about the atoms, bonds, connectivity and coordinates of (5S,6S)-5,6-dibromodecane. The (5S,6S)-5,6-dibromodecane structure data file can be imported to most of the cheminformatics software systems and applications.

• Chemical formula of (5S,6S)-5,6-dibromodecane

  The molecular formula of (5S,6S)-5,6-dibromodecane is available in chemical formula page of (5S,6S)-5,6-dibromodecane, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.

• Molecular weight of (5S,6S)-5,6-dibromodecane

  The molecular weight of (5S,6S)-5,6-dibromodecane is available in molecular weight page of (5S,6S)-5,6-dibromodecane, 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.

• Other names (synonyms) or registry numbers of (5S,6S)-5,6-dibromodecane

  The (5S,6S)-5,6-dibromodecane compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of (5S,6S)-5,6-dibromodecane including the various registry numbers, if available:

  
  
  None available.

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(5S,6S)-5,6-dibromodecane Identification Summary Frequently Asked Questions (FAQs)

What’s the chemical formula of (5S,6S)-5,6-dibromodecane?
C10H20Br2
How many atoms and what are the elements included the (5S,6S)-5,6-dibromodecane molecule?
32 atom(s) - 20 Hydrogen atom(s), 10 Carbon atom(s), and 2 Bromine atom(s)
How many chemical bonds and what kind of bonds are included the (5S,6S)-5,6-dibromodecane structure?
31 bond(s) - 11 non-H bond(s) and 7 rotatable bond(s)
What’s the (5S,6S)-5,6-dibromodecane’s molecular weight?
300.0738 g/mol
What’s the SMILES code of (5S,6S)-5,6-dibromodecane?
CCCCC(Br)C(Br)CCCC
What’s the InChI string of (5S,6S)-5,6-dibromodecane?
InChI=1S/C10H20Br2/c1-3-5-7-9(11)10(12)8-6-4-2/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1
What’s the InChIKey code of (5S,6S)-5,6-dibromodecane?
GRHWTEWNWUYZGF-UWVGGRQHSA-N

24 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).