| Formula |
C5H11NO |
| IUPAC Name |
[(2s)-pyrrolidin-2-yl]methanol |
| Molecular Mass |
101.147 g·mol−1 |
| Heat of Formation |
-212.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.15 ± 1.08 D |
| Volume |
137.65 Å 3 |
| Surface Area |
143.92 Å 2 |
| HOMO Energy |
-9.38 ± 0.55 eV |
| LUMO Energy |
5.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-()-2-(hydroxymethyl)pyrrolidine
- (s)-()-2-pyrrolidinemethanol
- 2-pyrrolidinemethanol
- [(2s)-2-pyrrolidinyl]methanol
- [(2s)-pyrrolidin-2-yl]methanol
- ark010
- pyrrolidin-2-ylmethanol
|
| InChIKey |
HVVNJUAVDAZWCB-YFKPBYRVSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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