ChemSpider 2D Image | 2-(2-Chlorophenyl)-2-[(~11~C)methylamino]cyclohexanone | C1211CH16ClNO

2-(2-Chlorophenyl)-2-[(11C)methylamino]cyclohexanone

  • Molecular FormulaC1211CH16ClNO
  • Average mass236.726 Da
  • Monoisotopic mass236.103470 Da
  • ChemSpider ID397248

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Chlorophenyl)-2-[(11C)methylamino]cyclohexanone [ACD/IUPAC Name]
2-(2-Chlorophényl)-2-[(11C)méthylamino]cyclohexanone [French] [ACD/IUPAC Name]
2-(2-Chlorphenyl)-2-[(11C)methylamino]cyclohexanon [German] [ACD/IUPAC Name]
Cyclohexanone, 2-(2-chlorophenyl)-2-(methyl-11C-amino)- [ACD/Index Name]

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

MOLI001568 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.562
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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