| Formula |
C7H6F3NO |
| IUPAC Name |
4-(trifluoromethoxy)aniline |
| Molecular Mass |
177.124 g·mol−1 |
| Heat of Formation |
-747.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.87 ± 1.08 D |
| Volume |
180.39 Å 3 |
| Surface Area |
181.01 Å 2 |
| HOMO Energy |
-8.69 ± 0.55 eV |
| LUMO Energy |
-0.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [4-(trifluoromethoxy)phenyl]amine
- alpha,alpha,alpha-trifluoro-p-anisidine
- d1221
- p-aminophenyl trifluoromethyl ether
- p-trifluoromethoxyaniline
- sdccgmls-0066269.p001
- timtec1_005779
- zero/001420
|
| CAS Number(s) |
|
| InChIKey |
XUJFOSLZQITUOI-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
C
N
O
F
|
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