Formula |
C14H9Cl2N |
IUPAC Name |
2,2-bis(4-chlorophenyl)acetonitrile |
Molecular Mass |
262.134 g·mol−1 |
Heat of Formation |
237.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.63 ± 1.08 D |
Volume |
297.64 Å 3 |
Surface Area |
270.6 Å 2 |
HOMO Energy |
-9.91 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2,2-bis(4-chlorophenyl)ethanenitrile
- benzeneacetonitrile, 4-chloro-alpha-(4-chlorophenyl)-
- p,p'-ddcn
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CAS Number(s) |
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InChIKey |
FOWHYJUXPOOLJN-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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|
Elements |
H
C
N
Cl
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