ChemSpider 2D Image | Methyl [5-(propylsulfanyl)(1-~2~H)-1H-benzimidazol-2-yl](~2~H)carbamate | C12H13D2N3O2S

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

  • Molecular FormulaC12H13D2N3O2S
  • Average mass267.344 Da
  • Monoisotopic mass267.101044 Da
  • ChemSpider ID95603280

  • Non-standard isotope - Non-standard isotope

More details:

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

[5-(Propylsulfanyl)(1-2H)-1H-benzimidazol-2-yl](2H)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid-d, N-[5-(propylthio)-1H-benzimidazol-2-yl-1-d]-, methyl ester [ACD/Index Name]
Methyl [5-(propylsulfanyl)(1-2H)-1H-benzimidazol-2-yl](2H)carbamate [ACD/IUPAC Name]
Methyl-[5-(propylsulfanyl)(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: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 57.66
ACD/KOC (pH 5.5): 496.97
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.26
ACD/KOC (pH 7.4): 1148.51
Polar Surface Area: 92 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 62.0±5.0 dyne/cm
Molar Volume: 203.2±5.0 cm3

Click to predict properties on the Chemicalize site


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