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Piperidine,3-(3-chlorophenoxy)- (902837-32-5)

Identification
Name:Piperidine,3-(3-chlorophenoxy)-
Synonyms:piperidine, 3-(3-chlorophenoxy)-;
CAS:902837-32-5
Molecular Formula: C11H14ClNO
Molecular Weight: 211.69
InChI: InChI=1/C11H14ClNO/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1,3-4,7,11,13H,2,5-6,8H2
Molecular Structure: (C11H14ClNO) piperidine, 3-(3-chlorophenoxy)-;
Properties
Density:1.15 g/cm3
Refractive index:1.538
Specification:

The 3-(3-Chlorophenoxy)piperidine, with cas registry number 902837-32-5, has the systematic name of 3-(3-chlorophenoxy)piperidine. Besides this, it is also called piperidine, 3-(3-chlorophenoxy)-. And the chemical formula of this chemical is C11H14ClNO.

Physical properties about this chemical are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.51; (4)#H bond acceptors: 2; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 21.26 Å2; (8)Index of Refraction: 1.538; (9)Molar Refractivity: 57.59 cm3; (10)Molar Volume: 183.9 cm3; (11)Polarizability: 22.83×10-24cm3; (12)Surface Tension: 39.1 dyne/cm; (13)Enthalpy of Vaporization: 55.38 kJ/mol; (14)Vapour Pressure: 0.000518 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(OC1CCCNC1)ccc2
(2)InChI: InChI=1/C11H14ClNO/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1,3-4,7,11,13H,2,5-6,8H2
(3)InChIKey: NWSVPHFHSAJMEZ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C11H14ClNO/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1,3-4,7,11,13H,2,5-6,8H2
(5)Std. InChIKey: NWSVPHFHSAJMEZ-UHFFFAOYSA-N

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