Product Name

  • Name

    4-(2-Chlorophenyl)piperidine

  • EINECS
  • CAS No. 100129-35-9
  • Article Data3
  • CAS DataBase
  • Density 1.095 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H14ClN
  • Boiling Point 276.3 °C at 760 mmHg
  • Molecular Weight 195.692
  • Flash Point 120.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 100129-35-9 (4-(2-Chlorophenyl)piperidine)
  • Hazard Symbols
  • Synonyms OTAVA-BB 1287675;
  • PSA 12.03000
  • LogP 3.13580

4-(2-Chlorophenyl)piperidine Specification

The CAS registry number of 4-(2-Chlorophenyl)piperidine is 100129-35-9. This chemical's molecular formula is C11H14ClN and molecular weight is 195.692. What's more, its systematic name is called 4-(2-Chlorophenyl)piperidine.

Physical properties about 4-(2-Chlorophenyl)piperidine are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.31; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 12.03 Å2; (12)Index of Refraction: 1.536; (13)Molar Refractivity: 55.74 cm3; (14)Molar Volume: 178.6 cm3; (15)Surface Tension: 37.5 dyne/cm; (16)Density: 1.095 g/cm3; (17)Flash Point: 120.9 °C; (18)Enthalpy of Vaporization: 51.48 kJ/mol; (19)Boiling Point: 276.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00485 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccccc1C2CCNCC2
(2) InChI: InChI=1/C11H14ClN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2
(3) InChIKey: LIQZVQFEBKPDRL-UHFFFAOYAE

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