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Piperidine,4-[(3-chlorophenyl)methyl]- (251107-31-0)

Identification
Name:Piperidine,4-[(3-chlorophenyl)methyl]-
Synonyms:4-(3-Chlorobenzyl)piperidine
CAS:251107-31-0
Molecular Formula: C12H16 Cl N
Molecular Weight: 209.72
InChI: InChI=1/C12H16ClN/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10/h1-3,9-10,14H,4-8H2
Molecular Structure: (C12H16ClN) 4-(3-Chlorobenzyl)piperidine
Properties
Flash Point: 141.754°C
Boiling Point: 310.778°C at 760 mmHg
Density:1.088
Refractive index:1.54
Specification:

The cas register number of 4-(3-Chlorobenzyl)piperidine is 251107-31-0. It also can be called as 4-[(3-Chlorophenyl)methyl]piperidine and the Systematic name about this chemical is 4-(3-chlorobenzyl)piperidine.

Physical properties about 4-(3-Chlorobenzyl)piperidine are: (1)ACD/LogP: 3.24; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 2; (7)#H bond acceptors: 1; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.03Å2; (11)Index of Refraction: 1.54; (12)Molar Refractivity: 60.468 cm3; (13)Molar Volume: 192.739 cm3; (14)Polarizability: 23.972x10-24cm3; (15)Surface Tension: 38.457 dyne/cm; (16)Enthalpy of Vaporization: 55.164 kJ/mol; (17)Boiling Point: 310.778 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(CC1CCNCC1)ccc2
(2)InChI: InChI=1/C12H16ClN/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10/h1-3,9-10,14H,4-8H2
(3)InChIKey: CHIQMUCBWUBNNK-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C12H16ClN/c13-12-3-1-2-11(9-12)8-10-4-6-14-7-5-10/h1-3,9-10,14H,4-8H2
(5)Std. InChIKey: CHIQMUCBWUBNNK-UHFFFAOYSA-N

Flash Point: 141.754°C
Safety Data