ChemSpider 2D Image | MFCD16652547 | C15H10D3N3O4S

MFCD16652547

  • Molecular FormulaC15H10D3N3O4S
  • Average mass334.365 Da
  • Monoisotopic mass334.081512 Da
  • ChemSpider ID49071891

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate [ACD/IUPAC Name]
(2H3)Methyl-[5-(phenylsulfonyl)-1H-benzimidazol-2-yl]carbamat [German] [ACD/IUPAC Name]
(5-Benzenesulfonyl-1H-benzoimidazol-2-yl)carbamic acid methyl-d3 ester
[5-(Phénylsulfonyl)-1H-benzimidazol-2-yl]carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1228182-49-7 [RN]
Carbamic acid, N-[5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl-d3 ester [ACD/Index Name]
Fenbendazole sulfone-d3
Methyl-d3 5-(phenylsulfonyl)-2-benzimidazolecarbamate
MFCD16652547
(2H3)Methyl [6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate

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: 1.681
Molar Refractivity: 84.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 253.10
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.27
ACD/KOC (pH 7.4): 266.44
Polar Surface Area: 110 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 222.9±3.0 cm3

Click to predict properties on the Chemicalize site


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