ChemSpider 2D Image | 1-Ethynyl-5,6-dimethyl-1H-benzimidazole | C11H10N2

1-Ethynyl-5,6-dimethyl-1H-benzimidazole

  • Molecular FormulaC11H10N2
  • Average mass170.210 Da
  • Monoisotopic mass170.084396 Da
  • ChemSpider ID30659138

More details:






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

1-Ethinyl-5,6-dimethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
1-Ethynyl-5,6-dimethyl-1H-benzimidazole [ACD/IUPAC Name]
1-Éthynyl-5,6-diméthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
1H-Benzimidazole, 1-ethynyl-5,6-dimethyl- [ACD/Index Name]
1206196-96-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 325.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.3±28.7 °C
Index of Refraction: 1.574
Molar Refractivity: 54.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 46.10
ACD/KOC (pH 5.5): 538.51
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.60
ACD/KOC (pH 7.4): 544.26
Polar Surface Area: 18 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 165.5±7.0 cm3

Click to predict properties on the Chemicalize site






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