ChemSpider 2D Image | 1-Methyl-2,3-dihydro-1H-benzimidazole | C8H10N2

1-Methyl-2,3-dihydro-1H-benzimidazole

  • Molecular FormulaC8H10N2
  • Average mass134.178 Da
  • Monoisotopic mass134.084396 Da
  • ChemSpider ID24195330

More details:

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

1H-Benzimidazole, 2,3-dihydro-1-methyl- [ACD/Index Name]
1-Methyl-2,3-dihydro-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Methyl-2,3-dihydro-1H-benzimidazole [ACD/IUPAC Name]
1-Méthyl-2,3-dihydro-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 2,3-dihydro-1-methyl- (9CI)
1H-BENZO[D]IMIDAZOLE,2,3-DIHYDRO-1-METHYL-
1-methyl-2,3-dihydro-1H-benzo[d]imidazole
507231-88-1 [RN]
N-methylbenzimidazoline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 126.5±15.2 °C
Index of Refraction: 1.564
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.78
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 12.73
ACD/KOC (pH 7.4): 198.92
Polar Surface Area: 15 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 125.6±3.0 cm3

Click to predict properties on the Chemicalize site


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