ChemSpider 2D Image | Methyl [5-benzoyl(1-~2~H)-1H-benzimidazol-2-yl](~2~H)carbamate | C16H11D2N3O3

Methyl [5-benzoyl(1-2H)-1H-benzimidazol-2-yl](2H)carbamate

  • Molecular FormulaC16H11D2N3O3
  • Average mass297.305 Da
  • Monoisotopic mass297.108246 Da
  • ChemSpider ID95729830

  • Non-standard isotope - Non-standard isotope

More details:

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

[5-Benzoyl(1-2H)-1H-benzimidazol-2-yl](2H)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid-d, N-(5-benzoyl-1H-benzimidazol-2-yl-1-d)-, methyl ester [ACD/Index Name]
Methyl [5-benzoyl(1-2H)-1H-benzimidazol-2-yl](2H)carbamate [ACD/IUPAC Name]
Methyl-[5-benzoyl(1-2H)-1H-benzimidazol-2-yl](2H)carbamat [German] [ACD/IUPAC Name]

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: 1.703
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.83
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 55.71
ACD/KOC (pH 5.5): 572.34
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.71
ACD/KOC (pH 7.4): 746.97
Polar Surface Area: 84 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 66.8±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


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