ChemSpider 2D Image | 2-Methyl-1-(~2~H_3_)methyl-1H-benzimidazole | C9H7D3N2

2-Methyl-1-(2H3)methyl-1H-benzimidazole

  • Molecular FormulaC9H7D3N2
  • Average mass149.208 Da
  • Monoisotopic mass149.103226 Da
  • ChemSpider ID64844390

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benzimidazole, 2-methyl-1-(methyl-d3)- [ACD/Index Name]
2-Methyl-1-(2H3)methyl-1H-benzimidazol [German] [ACD/IUPAC Name]
2-Methyl-1-(2H3)methyl-1H-benzimidazole [ACD/IUPAC Name]
2-Méthyl-1-(2H3)méthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1-(??H???)methyl-2-methyl-1H-1,3-benzodiazole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 290.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.8±3.0 kJ/mol
Flash Point: 129.2±18.7 °C
Index of Refraction: 1.595
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 5.30
ACD/KOC (pH 5.5): 79.60
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.64
ACD/KOC (pH 7.4): 279.84
Polar Surface Area: 18 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 37.2±7.0 dyne/cm
Molar Volume: 134.0±7.0 cm3

Click to predict properties on the Chemicalize site


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