| Formula |
C4H8O3 |
| IUPAC Name |
(1s)-1-[(2s)-oxiran-2-yl]ethane-1,2-diol |
| Molecular Mass |
104.105 g·mol−1 |
| Heat of Formation |
-439.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.39 ± 1.08 D |
| Volume |
126.75 Å 3 |
| Surface Area |
135.27 Å 2 |
| HOMO Energy |
-10.58 ± 0.55 eV |
| LUMO Energy |
1.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-[(2s)-2-oxiranyl]ethane-1,2-diol
- (1s)-1-[(2s)-oxiran-2-yl]ethane-1,2-diol
|
| InChIKey |
KRBIHOANUQUSRV-IMJSIDKUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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