ChemSpider 2D Image | MFCD28139044 | C13H14D3N3O2

MFCD28139044

  • Molecular FormulaC13H14D3N3O2
  • Average mass250.311 Da
  • Monoisotopic mass250.150909 Da
  • ChemSpider ID48060400

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H3)Methyl (6-butyl-1H-benzimidazol-2-yl)carbamate [ACD/IUPAC Name]
(2H3)Methyl-(6-butyl-1H-benzimidazol-2-yl)carbamat [German] [ACD/IUPAC Name]
(6-Butyl-1H-benzimidazol-2-yl)carbamate de (2H3)méthyle [French] [ACD/IUPAC Name]
1613439-58-9 [RN]
Carbamic acid, N-(6-butyl-1H-benzimidazol-2-yl)-, methyl-d3 ester [ACD/Index Name]
Methyl-d3 (5-butyl-1H-benzoimidazol-2-yl)carbamate
MFCD28139044
Parbendazole-(methyl-d3)
trideuteriomethyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 32.05
ACD/KOC (pH 5.5): 249.96
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 181.26
ACD/KOC (pH 7.4): 1413.76
Polar Surface Area: 67 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 200.4±3.0 cm3

Click to predict properties on the Chemicalize site


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