| Formula |
C13H15FN2O |
| IUPAC Name |
5-[3-[(4-fluorophenyl)methoxy]propyl]-1h-imidazole |
| Molecular Mass |
234.269 g·mol−1 |
| Heat of Formation |
-167.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.14 ± 1.08 D |
| Volume |
288.28 Å 3 |
| Surface Area |
281.18 Å 2 |
| HOMO Energy |
-9.31 ± 0.55 eV |
| LUMO Energy |
-0.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[3-(4-fluorobenzyl)oxypropyl]-3h-imidazole
- 4-[3-(4-fluorobenzyloxy)propyl]-1h-imidazole
- 4-[3-[(4-fluorophenyl)methoxy]propyl]-3h-imidazole
|
| InChIKey |
MEVFMGFTELOFTD-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
F
|
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