Formula |
C3H7ClO2 |
IUPAC Name |
(2r)-3-chloropropane-1,2-diol |
Molecular Mass |
110.539 g·mol−1 |
Heat of Formation |
-471.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.28 ± 1.08 D |
Volume |
123.44 Å 3 |
Surface Area |
131.64 Å 2 |
HOMO Energy |
-10.68 ± 0.55 eV |
LUMO Energy |
3.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-3-chloropropane-1,2-diol
- (r)-(−)-3-chloro-1,2-propanediol
- (r)-alpha-glycerol chlorohydrin
- 1,2-propanediol, 3-chloro-, (r)-
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CAS Number(s) |
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InChIKey |
SSZWWUDQMAHNAQ-VKHMYHEASA-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
Cl
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