Formula |
C4H8O2 |
IUPAC Name |
(3r)-3-hydroxybutan-2-one |
Molecular Mass |
88.105 g·mol−1 |
Heat of Formation |
-420.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.22 ± 1.08 D |
Volume |
117.65 Å 3 |
Surface Area |
128.19 Å 2 |
HOMO Energy |
-10.15 ± 0.55 eV |
LUMO Energy |
3.52 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (3r)-3-hydroxybutan-2-one
- 2-butanone,3-hydroxy (dl) mfc4 h8 o2
- hbr
- r,3-hydroxybutan-2-one
|
InChIKey |
ROWKJAVDOGWPAT-GSVOUGTGSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
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