ChemSpider 2D Image | N-sec-Butyl-1-(2-chlorophenyl)-N-methyl-3-(4a-~11~C)isoquinoline(~11~C)carboxamide | C1911C2H21ClN2O

N-sec-Butyl-1-(2-chlorophenyl)-N-methyl-3-(4a-11C)isoquinoline(11C)carboxamide

  • Molecular FormulaC1911C2H21ClN2O
  • Average mass350.859 Da
  • Monoisotopic mass350.157104 Da
  • ChemSpider ID9090366

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Isoquinoline-4a-11C-carboxamide-11C, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)- [ACD/Index Name]
N-sec-Butyl-1-(2-chlorophényl)-N-méthyl-3-(4a-11C)isoquinoléine(11C)carboxamide [French] [ACD/IUPAC Name]
N-sec-Butyl-1-(2-chlorophenyl)-N-methyl-3-(4a-11C)isoquinoline(11C)carboxamide [ACD/IUPAC Name]
N-sec-Butyl-1-(2-chlorphenyl)-N-methyl-3-(4a-11C)isochinolin(11C)carboxamid [German] [ACD/IUPAC 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: 1.611
Molar Refractivity: 103.9±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: 41.2±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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