| Formula |
C17H18F2N2 |
| IUPAC Name |
1-[bis(4-fluorophenyl)methyl]piperazine |
| Molecular Mass |
288.335 g·mol−1 |
| Heat of Formation |
-163.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.15 ± 1.08 D |
| Volume |
347.17 Å 3 |
| Surface Area |
300.36 Å 2 |
| HOMO Energy |
-9.11 ± 0.55 eV |
| LUMO Energy |
-0.30 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-(4,4′-difluorobenzhydryl)piperazine
- 1-bis(4-fluorophenyl)methyl piperazine
|
| InChIKey |
TTXIFFYPVGWLSE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
F
|
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