| Formula |
C11H9F3N2O |
| IUPAC Name |
3-(3-methoxyphenyl)-5-(trifluoromethyl)pyrazol-1-ium-3-ylium |
| Molecular Mass |
242.197 g·mol−1 |
| Heat of Formation |
-526.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.40 ± 1.08 D |
| Volume |
256.8 Å 3 |
| Surface Area |
248.16 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-0.88 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (
- )
- -
- 1
- 3
- 5
- a
- e
- f
- h
- i
- l
- m
- n
- o
- p
- r
- t
- u
- x
- y
- z
|
| InChIKey |
ZYXHXNGIOSVJRA-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
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|
| Elements |
H
C
N
O
F
|
| |
|
