ChemSpider 2D Image | (~2~H_3_)Methyl [6-(propylsulfanyl)-5H-benzimidazol-2-yl]carbamate | C12H12D3N3O2S

(2H3)Methyl [6-(propylsulfanyl)-5H-benzimidazol-2-yl]carbamate

  • Molecular FormulaC12H12D3N3O2S
  • Average mass268.350 Da
  • Monoisotopic mass268.107330 Da
  • ChemSpider ID111294253

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [6-(propylsulfanyl)-5H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[6-(propylsulfanyl)-5H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
[6-(Propylsulfanyl)-5H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-(propylthio)-5H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index 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: 1.637
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.09
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 3.84
ACD/KOC (pH 5.5): 50.01
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.64
ACD/KOC (pH 7.4): 21.41
Polar Surface Area: 88 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 48.6±7.0 dyne/cm
Molar Volume: 199.5±7.0 cm3

Click to predict properties on the Chemicalize site


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