Found 1 result

Search term: 132119-11-0 (Found by approved synonym)
ChemSpider 2D Image | 1-Methyl mebendazole | C17H15N3O3

1-Methyl mebendazole

  • Molecular FormulaC17H15N3O3
  • Average mass309.319 Da
  • Monoisotopic mass309.111328 Da
  • ChemSpider ID27524633

More details:

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

(5-Benzoyl-1-méthyl-1H-benzimidazol-2-yl)carbamate de méthyle [French] [ACD/IUPAC Name]
132119-11-0 [RN]
1-Methyl mebendazole
Carbamic acid, N-(5-benzoyl-1-methyl-1H-benzimidazol-2-yl)-, methyl ester [ACD/Index Name]
Methyl (5-benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamate [ACD/IUPAC Name]
Methyl-(5-benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamat [German] [ACD/IUPAC Name]
(5-Benzoyl-1-methyl-1H-benzimidazol-2-yl)carbamic acid methyl ester
methyl N-(5-benzoyl-1-methylbenzimidazol-2-yl)carbamate
methyl N-(5-benzoyl-1-methyl-benzimidazol-2-yl)carbamate

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

P5OOP2R46Y [DBID]
UNII:P5OOP2R46Y [DBID]
UNII-P5OOP2R46Y [DBID]

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: 1.635
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 104.60
ACD/KOC (pH 5.5): 928.66
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 122.07
ACD/KOC (pH 7.4): 1083.78
Polar Surface Area: 73 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 48.9±7.0 dyne/cm
Molar Volume: 240.3±7.0 cm3

Click to predict properties on the Chemicalize site


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