ChemSpider 2D Image | Methyl (3a,7a-~14~C_2_)-1H-benzimidazol-2-ylcarbamate | C714C2H9N3O2

Methyl (3a,7a-14C2)-1H-benzimidazol-2-ylcarbamate

  • Molecular FormulaC714C2H9N3O2
  • Average mass195.172 Da
  • Monoisotopic mass195.075958 Da
  • ChemSpider ID71047657

  • Non-standard isotope - Non-standard isotope

More details:

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

(3a,7a-14C2)-1H-Benzimidazol-2-ylcarbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-1H-benzimidazol-2-yl-3a,7a-14C2-, methyl ester [ACD/Index Name]
Methyl (3a,7a-14C2)-1H-benzimidazol-2-ylcarbamate [ACD/IUPAC Name]
Methyl-(3a,7a-14C2)-1H-benzimidazol-2-ylcarbamat [German] [ACD/IUPAC Name]
Spike compound 0000165

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.711
Molar Refractivity: 52.6±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: 20.9±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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