| Formula |
C11H11FN2O |
| IUPAC Name |
[1-(4-fluorophenyl)-5-methyl-pyrazol-1-ium-2-id-4-yl]methanol |
| Molecular Mass |
206.216 g·mol−1 |
| Heat of Formation |
-98.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.51 ± 1.08 D |
| Volume |
240.36 Å 3 |
| Surface Area |
230.32 Å 2 |
| HOMO Energy |
-9.09 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]methanol
- [1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]methanol
- [1-(4-fluorophenyl)-5-methylpyrazol-4-yl]methanol
- mo 00765
- sdccgmls-0066168.p001
- sr-01000638386-1
|
| InChIKey |
QJPGMVFNIWHOIY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
O
F
|
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