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16158-88-6

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Basic Information
CAS No.: 16158-88-6
Name: N-CHLOROMETHYL PIPERIDINE
Article Data: 2
Molecular Structure:
Molecular Structure of 16158-88-6 (N-CHLOROMETHYL PIPERIDINE)
Formula: C6H12ClN
Molecular Weight: 133.621
Synonyms: 1-(Chloromethyl)piperidine;N-(Chloromethyl)piperidine;
Density: 1.028 g/cm3
Boiling Point: 156.162 °C at 760 mmHg
Flash Point: 48.246 °C
PSA: 3.24000
LogP: 1.60650
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Specification

The Piperidine,1-(chloromethyl)- is an organic compound with the formula C6H12ClN. The systematic name of this chemical is 1-(chloromethyl)piperidine. With the CAS registry number 16158-88-6, it is also named as N-Chloromethyl piperidine.

Physical properties about Piperidine,1-(chloromethyl)- are: (1)ACD/LogP: 1.77; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 3.24 Å2; (5)Index of Refraction: 1.469; (6)Molar Refractivity: 36.168 cm3; (7)Molar Volume: 129.967 cm3; (8)Polarizability: 14.338×10-24cm3; (9)Surface Tension: 30.708 dyne/cm; (10)Density: 1.028 g/cm3; (11)Flash Point: 48.246 °C; (12)Enthalpy of Vaporization: 39.288 kJ/mol; (13)Boiling Point: 156.162 °C at 760 mmHg; (14)Vapour Pressure: 2.927 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCN1CCCCC1
(2)InChI: InChI=1/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(3)InChIKey: RQYKSYJVWNUSHW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H12ClN/c7-6-8-4-2-1-3-5-8/h1-6H2
(5)Std. InChIKey: RQYKSYJVWNUSHW-UHFFFAOYSA-N