Formula |
C10H13ClO3 |
IUPAC Name |
(1r,2s)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol |
Molecular Mass |
216.661 g·mol−1 |
Heat of Formation |
-538.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.54 ± 1.08 D |
Volume |
249.45 Å 3 |
Surface Area |
229.16 Å 2 |
HOMO Energy |
-9.66 ± 0.55 eV |
LUMO Energy |
-0.45 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (1r,2s)-1-(3-chloro-4-methoxy-phenyl)propane-1,2-diol
- (1r,2s)-1-(3-chloro-4-methoxyphenyl)propane-1,2-diol
|
InChIKey |
AZXJGOGDICMETN-WKEGUHRASA-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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