Formula |
C8H7F3N2O |
IUPAC Name |
n'-hydroxy-4-(trifluoromethyl)benzamidine |
Molecular Mass |
204.149 g·mol−1 |
Heat of Formation |
-581.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.58 ± 1.08 D |
Volume |
212.78 Å 3 |
Surface Area |
209.05 Å 2 |
HOMO Energy |
-9.35 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-trifluoromethylbenzamideoxime
- 4-trifluoromethylbenzamidoxime
- jrd-1532
- n'-hydroxy-4-(trifluoromethyl)benzamidine
- n'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide
- n-hydroxy-4-trifluoromethyl-benzamidine
- rf 03217
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CAS Number(s) |
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InChIKey |
QCVFLUSIBKAKPC-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
F
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