ChemSpider 2D Image | 2-[(~11~C)Methylamino]-2-phenylcyclohexanone | C1211CH17NO

2-[(11C)Methylamino]-2-phenylcyclohexanone

  • Molecular FormulaC1211CH17NO
  • Average mass202.281 Da
  • Monoisotopic mass202.142441 Da
  • ChemSpider ID24673457

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[(11C)Methylamino]-2-phenylcyclohexanon [German] [ACD/IUPAC Name]
2-[(11C)Methylamino]-2-phenylcyclohexanone [ACD/IUPAC Name]
2-[(11C)Méthylamino]-2-phénylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-(methyl-11C-amino)-2-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 60.9±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: 24.1±0.5 10-24cm3
Surface Tension: 40.9±5.0 dyne/cm
Molar Volume: 191.6±5.0 cm3

Click to predict properties on the Chemicalize site


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