Formula |
C5H10O3 |
IUPAC Name |
[3-(hydroxymethyl)oxetan-3-yl]methanol |
Molecular Mass |
118.131 g·mol−1 |
Heat of Formation |
-485.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.05 ± 1.08 D |
Volume |
144.47 Å 3 |
Surface Area |
146.07 Å 2 |
HOMO Energy |
-10.10 ± 0.55 eV |
LUMO Energy |
4.67 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3-methyloloxetan-3-yl)methanol
- [3-(hydroxymethyl)-3-oxetanyl]methanol
- oxetane, 3,3-bis-(hydroxymethyl)
|
InChIKey |
QSGREIXRTDCBHO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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|
Downloads |
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|
Elements |
H
C
O
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