Formula |
C22H27FN2O |
IUPAC Name |
1-(4-fluorophenyl)-4-(3-indan-5-yloxypropyl)piperazine |
Molecular Mass |
354.461 g·mol−1 |
Heat of Formation |
-183.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.02 ± 1.08 D |
Volume |
447.02 Å 3 |
Surface Area |
346.43 Å 2 |
HOMO Energy |
-8.45 ± 0.55 eV |
LUMO Energy |
-0.05 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(4-fluorophenyl)-4-[3-(5-indanyloxy)propyl]piperazine
- 5-(3-(4-(4-fluorophenyl)-1-piperazinyl)propoxy)indan
- bp 528
- bp-528
- piperazine, 1-(3-((2,3-dihydro-1h-inden-5-yl)oxy)propyl)-4-(4-fluorophenyl)-
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CAS Number(s) |
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InChIKey |
DQAHJZNZWUQWQQ-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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