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Search term: ODOFHRIEFOAOCH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5-Ethyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-benzimidazole | C12H13N5

5-Ethyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-benzimidazole

  • Molecular FormulaC12H13N5
  • Average mass227.265 Da
  • Monoisotopic mass227.117096 Da
  • ChemSpider ID30531244

More details:

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

1H-Benzimidazole, 6-ethyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)- [ACD/Index Name]
5-Ethyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Ethyl-2-(1-methyl-1H-1,2,3-triazol-5-yl)-1H-benzimidazole [ACD/IUPAC Name]
5-Éthyl-2-(1-méthyl-1H-1,2,3-triazol-5-yl)-1H-benzimidazole [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 475.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.2±31.5 °C
Index of Refraction: 1.714
Molar Refractivity: 66.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.20
ACD/KOC (pH 5.5): 158.72
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.79
ACD/KOC (pH 7.4): 203.36
Polar Surface Area: 59 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 168.2±7.0 cm3

Click to predict properties on the Chemicalize site


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