Formula |
C9H7ClF3NO |
IUPAC Name |
1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]ethanone |
Molecular Mass |
237.606 g·mol−1 |
Heat of Formation |
-798.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.50 ± 1.08 D |
Volume |
236.3 Å 3 |
Surface Area |
223.67 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
1.91 ± eV |
Point Group Symmetry |
Cs
|
Synonyms
|
- (
- )
- -
- 1
- 3
- 4
- 5
- [
- ]
- a
- c
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- t
- u
- y
|
InChIKey |
GVPVKKWXJXESIC-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
C
F
H
Cl
O
N
|
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