Formula |
C3H8O3S |
IUPAC Name |
(2r)-3-hydroxysulfanylpropane-1,2-diol |
Molecular Mass |
124.159 g·mol−1 |
Heat of Formation |
-551.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.18 ± 1.08 D |
Volume |
141.6 Å 3 |
Surface Area |
146.39 Å 2 |
HOMO Energy |
-8.63 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (2r)-2,3-dihydroxypropane-1-sulfenic acid
- (2r)-3-hydroxysulfanylpropane-1,2-diol
- (2r)-3-sulfenopropane-1,2-diol
- 1-hydroxy-1-thio-glycerol
- sgl
|
InChIKey |
DLQCXFUWHQZWJQ-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
S
O
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