ChemSpider 2D Image | 4-Chloro-N-methyl(carbonyl-~11~C)benzamide | C711CH8ClNO

4-Chloro-N-methyl(carbonyl-11C)benzamide

  • Molecular FormulaC711CH8ClNO
  • Average mass168.609 Da
  • Monoisotopic mass168.040878 Da
  • ChemSpider ID9655500

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Chlor-N-methyl(carbonyl-11C)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-methyl(carbonyl-11C)benzamide [ACD/IUPAC Name]
4-Chloro-N-méthyl(carbonyl-11C)benzamide [French] [ACD/IUPAC Name]
Benzamide-carbonyl-11C, 4-chloro-N-methyl- [ACD/Index Name]

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: 1.544
Molar Refractivity: 44.8±0.3 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: 17.7±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 141.7±3.0 cm3

Click to predict properties on the Chemicalize site


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