ChemSpider 2D Image | 5,5'-[(Z)-1,2-Diazenediyl]bis(1-methyl-1H-tetrazole) | C4H6N10

5,5'-[(Z)-1,2-Diazenediyl]bis(1-methyl-1H-tetrazole)

  • Molecular FormulaC4H6N10
  • Average mass194.157 Da
  • Monoisotopic mass194.077682 Da
  • ChemSpider ID22824447

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Tetrazole, 5,5'-[(Z)-1,2-diazenediyl]bis[1-methyl- [ACD/Index Name]
5,5'-[(Z)-1,2-Diazendiyl]bis(1-methyl-1H-tetrazol) [German] [ACD/IUPAC Name]
5,5'-[(Z)-1,2-Diazenediyl]bis(1-methyl-1H-tetrazole) [ACD/IUPAC Name]
5,5'-[(Z)-1,2-Diazènediyl]bis(1-méthyl-1H-tétrazole) [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 424.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.6±24.0 °C
Index of Refraction: 1.972
Molar Refractivity: 47.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.98
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.98
Polar Surface Area: 112 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 102.7±7.0 dyne/cm
Molar Volume: 97.5±7.0 cm3

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