ChemSpider 2D Image | 3,3'-[(E)-1,2-Diazenediyl]bis(1H-1,2,4-triazol-5-amine) | C4H6N10

3,3'-[(E)-1,2-Diazenediyl]bis(1H-1,2,4-triazol-5-amine)

  • Molecular FormulaC4H6N10
  • Average mass194.157 Da
  • Monoisotopic mass194.077682 Da
  • ChemSpider ID31017779

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-1,2,4-Triazol-5-amine, 3,3'-[(E)-1,2-diazenediyl]bis- [ACD/Index Name]
3,3'-[(E)-1,2-Diazendiyl]bis(1H-1,2,4-triazol-5-amin) [German] [ACD/IUPAC Name]
3,3'-[(E)-1,2-Diazenediyl]bis(1H-1,2,4-triazol-5-amine) [ACD/IUPAC Name]
3,3'-[(E)-1,2-Diazènediyl]bis(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: 2.7±0.1 g/cm3
Boiling Point: 695.9±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.7±26.8 °C
Index of Refraction: 2.426
Molar Refractivity: 44.1±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.70
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.65
Polar Surface Area: 160 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 211.3±7.0 dyne/cm
Molar Volume: 71.2±7.0 cm3

Click to predict properties on the Chemicalize site


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