| Formula |
C15H11ClF3NO3 |
| IUPAC Name |
2-[2-chloro-5-(trifluoromethyl)anilino]-5-methoxy-benzoic acid |
| Molecular Mass |
345.701 g·mol−1 |
| Heat of Formation |
-1036.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.56 ± 1.08 D |
| Volume |
353.42 Å 3 |
| Surface Area |
319.12 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-1.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-5-methoxy-benzoic acid
- 2-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-5-methoxybenzoic acid
- s 07197
- sr-01000642349-1
|
| InChIKey |
FYBDCWMCUHIQSM-UHFFFAOYSA-N |
| QR Code |
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| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
F
O
N
|
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