Formula |
C11H8F9NO |
IUPAC Name |
1,1,1,3,3,3-hexafluoro-2-[4-(2,2,2-trifluoroethylamino)phenyl]propan-2-ol |
Molecular Mass |
341.173 g·mol−1 |
Heat of Formation |
-2088.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.30 ± 1.08 D |
Volume |
313.81 Å 3 |
Surface Area |
274.1 Å 2 |
HOMO Energy |
-9.42 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 1,1,1,3,3,3-hexafluoro-2-{4-[(2,2,2-trifluoroethyl)amino]phenyl}propan-2-ol
- 44b
|
InChIKey |
VHDRSZOHKKZOQF-UHFFFAOYSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|