ChemSpider 2D Image | 1,1′-Azobis-1,2,3-triazole | C4H4N8

1,1′-Azobis-1,2,3-triazole

  • Molecular FormulaC4H4N8
  • Average mass164.128 Da
  • Monoisotopic mass164.055893 Da
  • ChemSpider ID26234930

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1'-[(E)-1,2-Diazendiyl]bis(1H-1,2,3-triazol) [German] [ACD/IUPAC Name]
1,1'-[(E)-1,2-Diazenediyl]bis(1H-1,2,3-triazole) [ACD/IUPAC Name]
1,1'-[(E)-1,2-Diazènediyl]bis(1H-1,2,3-triazole) [French] [ACD/IUPAC Name]
1,1′-Azobis-1,2,3-triazole [Wiki]
1H-1,2,3-Triazole, 1,1'-[(E)-1,2-diazenediyl]bis- [ACD/Index Name]
trans-1,1′-Azobis-1,2,3-triazole

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

Density: 1.8±0.1 g/cm3
Boiling Point: 364.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.4±23.2 °C
Index of Refraction: 1.911
Molar Refractivity: 42.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.21
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.35
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.35
Polar Surface Area: 86 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 103.1±7.0 dyne/cm
Molar Volume: 89.8±7.0 cm3

Click to predict properties on the Chemicalize site


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