ChemSpider 2D Image | Methyl [1-(butylcarbamoyl)(~2~H_4_)-1H-benzimidazol-2-yl]carbamate | C14H14D4N4O3

Methyl [1-(butylcarbamoyl)(2H4)-1H-benzimidazol-2-yl]carbamate

  • Molecular FormulaC14H14D4N4O3
  • Average mass294.342 Da
  • Monoisotopic mass294.162994 Da
  • ChemSpider ID28295608

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(Butylcarbamoyl)(2H4)-1H-benzimidazol-2-yl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(butylamino)carbonyl]-1H-benzimidazol-2-yl-4,5,6,7-d4]-, methyl ester [ACD/Index Name]
Methyl [1-(butylcarbamoyl)(2H4)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
Methyl-[1-(butylcarbamoyl)(2H4)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
1398065-98-9 [RN]
Benomyl-d4 (benzimidazole-4,5,6,7-d4)
methyl 1-(butylcarbamoyl)-2-benzimidazolecarbamate

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: 1.607
Molar Refractivity: 77.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.80
ACD/BCF (pH 5.5): 13.74
ACD/KOC (pH 5.5): 226.91
ACD/LogD (pH 7.4): 1.80
ACD/BCF (pH 7.4): 13.78
ACD/KOC (pH 7.4): 227.60
Polar Surface Area: 85 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 225.2±7.0 cm3

Click to predict properties on the Chemicalize site


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