Formula |
C8H7ClO3 |
IUPAC Name |
2-(4-chloro-3-hydroxy-phenyl)acetic acid |
Molecular Mass |
186.592 g·mol−1 |
Heat of Formation |
-528.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.19 ± 1.08 D |
Volume |
201.6 Å 3 |
Surface Area |
197.49 Å 2 |
HOMO Energy |
-9.50 ± 0.55 eV |
LUMO Energy |
-0.53 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(4-chloro-3-hydroxy-phenyl)ethanoic acid
- 2-(4-chloro-3-hydroxyphenyl)acetic acid
- 4-chloro-3-hydroxyphenylacetic acid
- benzeneacetic acid, 4-chloro-3-hydroxy-
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CAS Number(s) |
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InChIKey |
RJTRVMKQVDAYDG-UHFFFAOYSA-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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