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| CAS No.: | 92822-02-1 |
|---|---|
| Name: | 4-(4'-Fluorobenzyl)piperidine |
| Article Data: | 12 |
| Molecular Structure: | |
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| Formula: | C12H16FN |
| Molecular Weight: | 193.264 |
| Synonyms: | 4-(4-Fluorobenzyl)piperidine;4-(p-Fluorobenzyl)piperidine;4-[(4-Fluorophenyl)methyl]piperidine; |
| Density: | 1.044g/cm3 |
| Boiling Point: | 285 °C at 760 mmHg |
| Flash Point: | 126.2 °C |
| PSA: | 12.03000 |
| LogP: | 2.69660 |
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Specification
The 4-(4'-Fluorobenzyl)piperidine, its cas register number is 92822-02-1. It also can be called as Piperidine,4-[(4-fluorophenyl)methyl]- and the Systematic name about this chemical is 4-(4-Fluorobenzyl)piperidine.
Following are the chemical properties about 4-(4'-Fluorobenzyl)piperidine: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 3.24Å2; (5)Index of Refraction: 1.512; (6)Molar Refractivity: 55.56 cm3; (7)Molar Volume: 184.9 cm3; (8)Polarizability: 22.02x10-24cm3; (9)Surface Tension: 35.3 dyne/cm; (10)Enthalpy of Vaporization: 52.4 kJ/mol; (11)Vapour Pressure: 0.00288 mmHg at 25°C
This chemical can be described computed from structure:
(1)SMILES: Fc1ccc(cc1)CC2CCNCC2
(2)InChI: InChI=1/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
(3)InChIKey: JLAKCHGEEBPDQI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C12H16FN/c13-12-3-1-10(2-4-12)9-11-5-7-14-8-6-11/h1-4,11,14H,5-9H2
(5)Std. InChIKey: JLAKCHGEEBPDQI-UHFFFAOYSA-N