ChemSpider 2D Image | 5-[(E)-1H-Imidazol-2-yldiazenyl]-1H-tetrazole | C4H4N8

5-[(E)-1H-Imidazol-2-yldiazenyl]-1H-tetrazole

  • Molecular FormulaC4H4N8
  • Average mass164.128 Da
  • Monoisotopic mass164.055893 Da
  • ChemSpider ID102070990

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Tetrazole, 5-[(E)-2-(1H-imidazol-2-yl)diazenyl]- [ACD/Index Name]
5-[(E)-1H-Imidazol-2-yldiazenyl]-1H-tetrazol [German] [ACD/IUPAC Name]
5-[(E)-1H-Imidazol-2-yldiazenyl]-1H-tetrazole [ACD/IUPAC Name]
5-[(E)-1H-Imidazol-2-yldiazényl]-1H-tétrazole [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 489.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 250.0±24.0 °C
Index of Refraction: 2.060
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 121.0±7.0 dyne/cm
Molar Volume: 77.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement