ChemSpider 2D Image | 3-[5-(Trifluoromethyl)-1H-benzimidazol-2-yl]-1H-1,2,4-triazol-5-amine | C10H7F3N6

3-[5-(Trifluoromethyl)-1H-benzimidazol-2-yl]-1H-1,2,4-triazol-5-amine

  • Molecular FormulaC10H7F3N6
  • Average mass268.198 Da
  • Monoisotopic mass268.068420 Da
  • ChemSpider ID37389400

More details:

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

1H-1,2,4-Triazol-5-amine, 3-[5-(trifluoromethyl)-1H-benzimidazol-2-yl]- [ACD/Index Name]
3-[5-(Trifluormethyl)-1H-benzimidazol-2-yl]-1H-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
3-[5-(Trifluoromethyl)-1H-benzimidazol-2-yl]-1H-1,2,4-triazol-5-amine [ACD/IUPAC Name]
3-[5-(Trifluorométhyl)-1H-benzimidazol-2-yl]-1H-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 558.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.8±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 61.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 12.00
ACD/KOC (pH 5.5): 205.91
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 205.98
Polar Surface Area: 96 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 160.9±3.0 cm3

Click to predict properties on the Chemicalize site


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