ChemSpider 2D Image | 1-[2-(4H-1,2,4-Triazol-4-yl)ethyl]-1H,1'H-2,4'-biimidazole | C10H11N7

1-[2-(4H-1,2,4-Triazol-4-yl)ethyl]-1H,1'H-2,4'-biimidazole

  • Molecular FormulaC10H11N7
  • Average mass229.241 Da
  • Monoisotopic mass229.107590 Da
  • ChemSpider ID29459798

More details:

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

1-[2-(4H-1,2,4-Triazol-4-yl)ethyl]-1H,1'H-2,4'-biimidazol [German] [ACD/IUPAC Name]
1-[2-(4H-1,2,4-Triazol-4-yl)ethyl]-1H,1'H-2,4'-biimidazole [ACD/IUPAC Name]
1-[2-(4H-1,2,4-Triazol-4-yl)éthyl]-1H,1'H-2,4'-biimidazole [French] [ACD/IUPAC Name]
4H-1,2,4-Triazole, 4-(2-[2,4'-bi-1H-imidazol]-1-ylethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 627.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.778
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.08
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.03
Polar Surface Area: 77 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 69.9±7.0 dyne/cm
Molar Volume: 153.2±7.0 cm3

Click to predict properties on the Chemicalize site


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