| Formula |
C13H8Cl2N2 |
| IUPAC Name |
(2s)-2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)acetonitrile |
| Molecular Mass |
263.122 g·mol−1 |
| Heat of Formation |
284.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.79 ± 1.08 D |
| Volume |
292.22 Å 3 |
| Surface Area |
267.9 Å 2 |
| HOMO Energy |
-9.95 ± 0.55 eV |
| LUMO Energy |
1.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-(4-chlorophenyl)-2-(6-chloro-2-pyridyl)acetonitrile
- (2s)-2-(4-chlorophenyl)-2-(6-chloropyridin-2-yl)acetonitrile
- (2s)-2-(4-chlorophenyl)-2-(6-chloropyridin-2-yl)ethanenitrile
|
| InChIKey |
KFUYTJBERFHHIL-NSHDSACASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
Cl
|
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