Formula |
C7H5ClF3N |
IUPAC Name |
2-chloro-4-(trifluoromethyl)aniline |
Molecular Mass |
195.570 g·mol−1 |
Heat of Formation |
-627.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.37 ± 1.08 D |
Volume |
190.84 Å 3 |
Surface Area |
188.27 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- 2-chloro-4-trifluoromethylaniline
- 4-amino-3-chlorobenzotrifluoride
- [2-chloro-4-(trifluoromethyl)phenyl]amine
- d1254
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CAS Number(s) |
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InChIKey |
MBBUTABXEITVNY-UHFFFAOYSA-N |
QR Code |
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Links |
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|
Downloads |
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|
Elements |
H
N
F
C
Cl
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