| C9H8Br2O2 |
| 307.96662 g/mol |
| (2S,3S)-2,3-dibromo-3-phenylpropanoic acid |
| OC(=O)C(Br)C(Br)c1ccccc1 |
| InChI=1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8+/m0/s1 |
| FXJWTHBNVZNQQP-JGVFFNPUSA-N |
You are watching: 2 3-dibromo-3-phenylpropanoic acid molecular weight
Chemical structure Description
A chemical structure of a molecule includes the plan of atoms and also the chemistry bonds that organize the atoms together. The (2S,3S)-2,3-dibromo-3-phenylpropanoic acid molecule contains a total of 21 bond(s) There space 13 non-H bond(s), 7 lot of bond(s), 3 rotatable bond(s), 1 dual bond(s), 6 aromatic bond(s), 1 six-membered ring(s), 1 carboxylic acid(s) (aliphatic) and 1 hydroxyl group(s). Photos of the chemical structure of (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain are offered below:
2-dimensional (2D) chemistry structure image of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid
The 2D chemistry structure image of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid is additionally called skeletal formula, i m sorry is the typical notation because that organic molecules. The carbon atom in the chemical framework of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid room implied to be located at the corner(s) and also hydrogen atoms attached to carbon atoms room not shown – each carbon atom is considered to be linked with enough hydrogen atoms to carry out the carbon atom with 4 bonds.
The 3D chemical structure image of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid is based on the ball-and-stick model which screens both the three-dimensional position of the atoms and also the bonds in between them. The radius the the spheres is as such smaller than the rod lengths in bespeak to provide a clearer watch of the atoms and bonds throughout the chemical structure model of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid.
because that a better understanding the the chemical structure, an interactive 3D image of (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain is listed here.
The (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain molecule displayed in the visualization display can be rotated interactively by save clicking and moving the mouse button. Computer mouse wheel zoom is accessible as well – the dimension of the (2S,3S)-2,3-dibromo-3-phenylpropanoic acid molecule deserve to be boosted or diminished by scrolling the mouse wheel.
The details of the atoms, bonds, connectivity and coordinates included in the chemical framework of (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain can conveniently be figured out by this visualization. By right-clicking the image screen, assorted other alternatives are available including the image of van der Waals surface and exporting to a picture file.
More nature of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid
because that physicochemical, thermodynamic, transport, spectra, and other property data & information, the followings are obtainable from “Mol-Instincts”, a chemical database based upon quantum mechanics:
Quantum Mechanical analysis molecular DescriptorsAdditional information for identifying (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain Molecule
SMILES (Simplified Molecular-Input Line-Entry System) wire of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid
The SMILES cable of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid is OC(=O)C(Br)C(Br)c1ccccc1, which can be can be imported by many molecule editors because that conversion back into two-dimensional illustrations or three-dimensional models of the (2S,3S)-2,3-dibromo-3-phenylpropanoic acid.
Other names (synonyms) or registry numbers of (2S,3S)-2,3-dibromo-3-phenylpropanoic acid
The (2S,3S)-2,3-dibromo-3-phenylpropanoic mountain compound may be referred to as differently depending upon the assorted different situations of industrial applications. Below are the list of the various other names (synonyms) that (2S,3S)-2,3-dibromo-3-phenylpropanoic acid consisting of the various registry numbers, if available:
Additional outstanding Products
(2S,3S)-2,3-dibromo-3-phenylpropanoic acid Identification summary Frequently Asked concerns (FAQs)
| C9H8Br2O2 |
| 21 atom(s) - 8 Hydrogen atom(s), 9 Carbon atom(s), 2 Oxygen atom(s) and 2 Bromine atom(s) |
| 21 bond(s) - 13 non-H bond(s), 7 many bond(s), 3 rotatable bond(s), 1 dual bond(s), 6 fragrant bond(s), 1 six-membered ring(s), 1 carboxylic acid(s) (aliphatic) and 1 hydroxyl group(s) |
| 307.96662 g/mol |
| OC(=O)C(Br)C(Br)c1ccccc1 |
| InChI=1S/C9H8Br2O2/c10-7(8(11)9(12)13)6-4-2-1-3-5-6/h1-5,7-8H,(H,12,13)/t7-,8+/m0/s1 |
| FXJWTHBNVZNQQP-JGVFFNPUSA-N |
1987 The components of this web page can freely be common if cited as follows: Source: Mol-Instincts chemical Database, suspect on Quantum. You re welcome hyperlink "Mol-Instincts" to www.sirhenryjones-museums.org.
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