ChemSpider 2D Image | N-{4-Chloro-3-[(~11~C)methyloxy]phenyl}-2-pyridinecarboxamide | C1211CH11ClN2O2

N-{4-Chloro-3-[(11C)methyloxy]phenyl}-2-pyridinecarboxamide

  • Molecular FormulaC1211CH11ClN2O2
  • Average mass261.692 Da
  • Monoisotopic mass261.062347 Da
  • ChemSpider ID30833212

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinecarboxamide, N-[4-chloro-3-(methyl-11C-oxy)phenyl]- [ACD/Index Name]
N-{4-Chlor-3-[(11C)methyloxy]phenyl}-2-pyridincarboxamid [German] [ACD/IUPAC Name]
N-{4-Chloro-3-[(11C)methyloxy]phenyl}-2-pyridinecarboxamide [ACD/IUPAC Name]
N-{4-Chloro-3-[(11C)méthyloxy]phényl}-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 70.5±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: 27.9±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 197.5±3.0 cm3

Click to predict properties on the Chemicalize site


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