ChemSpider 2D Image | MFCD16652546 | C15H10D3N3O3S

MFCD16652546

  • Molecular FormulaC15H10D3N3O3S
  • Average mass318.366 Da
  • Monoisotopic mass318.086578 Da
  • ChemSpider ID49071890

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[5-(phenylsulfinyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
(5-Benzenesulfinyl-1H-benzoimidazol-2-yl)carbamic acid methyl-d3 ester
[5-(Phénylsulfinyl)-1H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1228182-54-4 [RN]
Carbamic acid, N-[5-(phenylsulfinyl)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
Fenbendazole sulfoxide-d3
Methyl-d3 5-(phenylsulfinyl)benzimidazole-2-carbamate
MFCD16652546
Oxfendazole-d3
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 84.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.53
ACD/KOC (pH 5.5): 154.31
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.89
ACD/KOC (pH 7.4): 178.90
Polar Surface Area: 103 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 88.5±5.0 dyne/cm
Molar Volume: 210.1±5.0 cm3

Click to predict properties on the Chemicalize site


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