ChemSpider 2D Image | 2-(2-Chlorophenyl)-2-(methylamino)(~2~H_8_)cyclohexanone | C13H8D8ClNO

2-(2-Chlorophenyl)-2-(methylamino)(2H8)cyclohexanone

  • Molecular FormulaC13H8D8ClNO
  • Average mass245.775 Da
  • Monoisotopic mass245.142258 Da
  • ChemSpider ID48059960

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Chlorophenyl)-2-(methylamino)(2H8)cyclohexanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-2-(méthylamino)(2H8)cyclohexanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-2-(methylamino)(2H8)cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone-2,2,3,3,4,4,5,5-d8, 6-(2-chlorophenyl)-6-(methylamino)- [ACD/Index Name]
1073255-31-8 [RN]
2-(2-chlorophenyl)-3,3,4,4,5,5,6,6-octadeuterio-2-(methylamino)cyclohexan-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.8±27.9 °C
Index of Refraction: 1.562
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 33.81
ACD/LogD (pH 7.4): 2.07
ACD/BCF (pH 7.4): 21.51
ACD/KOC (pH 7.4): 303.55
Polar Surface Area: 29 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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