Formula |
C8H7NO2 |
IUPAC Name |
(2s)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile |
Molecular Mass |
149.147 g·mol−1 |
Heat of Formation |
-140.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
178.59 Å 3 |
Surface Area |
180.66 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
2.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-2-hydroxy-2-(4-hydroxyphenyl)acetonitrile
- (2s)-2-hydroxy-2-(4-hydroxyphenyl)ethanenitrile
- (2s)-hydroxy(4-hydroxyphenyl)ethanenitrile
- (s)-4-hydroxymandelonitrile
- alpha,4-dihydroxybenzeneacetonitrile
- dhr
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CAS Number(s) |
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InChIKey |
HOOOPXDSCKBLFG-MRVPVSSYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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