Formula |
C8H7NO |
IUPAC Name |
(2r)-2-hydroxy-2-phenyl-acetonitrile |
Molecular Mass |
133.147 g·mol−1 |
Heat of Formation |
48.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.65 ± 1.08 D |
Volume |
166.79 Å 3 |
Surface Area |
170.61 Å 2 |
HOMO Energy |
-10.03 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (+)-mandelonitrile
- (2r)-2-hydroxy-2-phenyl-acetonitrile
- (2r)-2-hydroxy-2-phenyl-ethanenitrile
- (2r)-2-hydroxy-2-phenylacetonitrile
- (r)-()-alpha-hydroxybenzeneacetonitrile
- (r)-()-mandelonitrile
- (r)-(+)-mandelonitrile
- (r)-mandelonitrile
- d-mandelonitrile
|
InChIKey |
NNICRUQPODTGRU-QMMMGPOBSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
O
N
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