ChemSpider 2D Image | 2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole | C15H11N5

2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole

  • Molecular FormulaC15H11N5
  • Average mass261.281 Da
  • Monoisotopic mass261.101440 Da
  • ChemSpider ID30658182

More details:

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

1H-Benzimidazole, 2-[4-(1H-1,2,4-triazol-1-yl)phenyl]- [ACD/Index Name]
2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazol [German] [ACD/IUPAC Name]
2-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1H-benzimidazole [ACD/IUPAC Name]
2-[4-(1H-1,2,4-Triazol-1-yl)phényl]-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: 536.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.0±32.9 °C
Index of Refraction: 1.755
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 21.39
ACD/KOC (pH 5.5): 291.39
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.02
ACD/KOC (pH 7.4): 368.15
Polar Surface Area: 59 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 189.7±7.0 cm3

Click to predict properties on the Chemicalize site


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