Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(4'-Fluorobenzyl)piperidine |
EINECS | N/A |
CAS No. | 92822-02-1 | Density | 1.044g/cm3 |
PSA | 12.03000 | LogP | 2.69660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16FN | Boiling Point | 285 °C at 760 mmHg |
Molecular Weight | 193.264 | Flash Point | 126.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-Fluorobenzyl)piperidine;4-(p-Fluorobenzyl)piperidine;4-[(4-Fluorophenyl)methyl]piperidine; |
Article Data | 12 |
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