Formula |
C14H12O2 |
IUPAC Name |
2-(3-phenylphenyl)acetic acid |
Molecular Mass |
212.244 g·mol−1 |
Heat of Formation |
-211.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.64 ± 1.08 D |
Volume |
263.51 Å 3 |
Surface Area |
249.39 Å 2 |
HOMO Energy |
-9.73 ± 0.55 eV |
LUMO Energy |
3.00 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (1,1'-biphenyl)-3-acetic acid (9ci)
- 2-(3-phenylphenyl)ethanoic acid
- 3-biphenylacetic acid
- [1,1'-biphenyl]-3-acetic acid
- acetic acid, 3-biphenylyl- (6ci)
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CAS Number(s) |
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InChIKey |
VLQLJPWPRYUYMK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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