ChemSpider 2D Image | Methyl {6-[(3,3,3-~2~H_3_)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate | C12H12D3N3O2S

Methyl {6-[(3,3,3-2H3)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate

  • Molecular FormulaC12H12D3N3O2S
  • Average mass268.350 Da
  • Monoisotopic mass268.107330 Da
  • ChemSpider ID34559600

  • Non-standard isotope - Non-standard isotope

More details:

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

{6-[(3,3,3-2H3)Propylsulfanyl]-1H-benzimidazol-2-yl}carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[6-(propyl-3,3,3-d3-thio)-1H-benzimidazol-2-yl]-, methyl ester [ACD/Index Name]
Methyl {6-[(3,3,3-2H3)propylsulfanyl]-1H-benzimidazol-2-yl}carbamate [ACD/IUPAC Name]
Methyl-{6-[(3,3,3-2H3)propylsulfanyl]-1H-benzimidazol-2-yl}carbamat [German] [ACD/IUPAC Name]
Albendazole-d3

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): 133.07
ACD/KOC (pH 7.4): 1146.87
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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