Formula |
C3H5NO |
IUPAC Name |
3-hydroxypropanenitrile |
Molecular Mass |
71.078 g·mol−1 |
Heat of Formation |
-97.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
95.51 Å 3 |
Surface Area |
112.68 Å 2 |
HOMO Energy |
-11.21 ± 0.55 eV |
LUMO Energy |
0.68 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- .beta.-cyanoethanol
- .beta.-hpn3
- .beta.-hydroxypropionitrile
- 2-cyanoethanol
- 2-cyanoethyl alcohol
- 2-hydroxycyanoethane
- 2-hydroxyethyl cyanide
- 3-hydroxypropionitrile
- 3-hydroxypropiononitrile
- beta-cyanoethanol
- beta-hpn
- beta-hpn3
- beta-hydroxypropionitrile
- cyanoethanol
- ethylene cyanohydrin
- fr-1203
- glycol cyanohydrin
- hydroxypropanenitrile
- methanolacetonitrile
- propanenitrile, 3-hydroxy-
- propionitrile, 3-hydroxy-
- usaf rh-7
|
CAS Number(s) |
|
InChIKey |
WSGYTJNNHPZFKR-UHFFFAOYSA-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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