| 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 |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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