ChemSpider 2D Image | (2R)-1-(2-Chloroethyl)-2-(chloromethyl)piperidine | C8H15Cl2N

(2R)-1-(2-Chloroethyl)-2-(chloromethyl)piperidine

  • Molecular FormulaC8H15Cl2N
  • Average mass196.117 Da
  • Monoisotopic mass195.058151 Da
  • ChemSpider ID34995443

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-1-(2-Chlorethyl)-2-(chlormethyl)piperidin [German] [ACD/IUPAC Name]
(2R)-1-(2-Chloroethyl)-2-(chloromethyl)piperidine [ACD/IUPAC Name]
(2R)-1-(2-Chloroéthyl)-2-(chlorométhyl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(2-chloroethyl)-2-(chloromethyl)-, (2R)- [ACD/Index Name]
23581-47-7 [RN]
NSC-168230 FREE BASE
UNII-YAF7Z67W02

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 258.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.8±20.4 °C
Index of Refraction: 1.475
Molar Refractivity: 50.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 4.76
ACD/KOC (pH 7.4): 68.50
Polar Surface Area: 3 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


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