Formula |
C13H10O3 |
IUPAC Name |
3-phenoxybenzoic acid |
Molecular Mass |
214.217 g·mol−1 |
Heat of Formation |
-312.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
248.25 Å 3 |
Surface Area |
239.0 Å 2 |
HOMO Energy |
-9.29 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 3-(phenoxy)benzoic acid
- benzoic acid, 3-phenoxy-
- benzoic acid, m-phenoxy-
- cbdive_003261
- enamine_000396
- m-phenoxybenzoic acid
- oprea1_360977
|
InChIKey |
NXTDJHZGHOFSQG-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
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