ChemSpider 2D Image | (Z)-1,2-Diazenedicarboxamide | C2H4N4O2

(Z)-1,2-Diazenedicarboxamide

  • Molecular FormulaC2H4N4O2
  • Average mass116.079 Da
  • Monoisotopic mass116.033424 Da
  • ChemSpider ID44211237

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,2-Diazendicarboxamid [German] [ACD/IUPAC Name]
(Z)-1,2-Diazenedicarboxamide [ACD/IUPAC Name]
(Z)-1,2-Diazènedicarboxamide [French] [ACD/IUPAC Name]
1,2-Diazenedicarboxamide, (Z)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 284.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.0±22.6 °C
Index of Refraction: 1.680
Molar Refractivity: 23.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.24
ACD/LogD (pH 7.4): -1.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.24
Polar Surface Area: 111 Å2
Polarizability: 9.3±0.5 10-24cm3
Surface Tension: 101.8±7.0 dyne/cm
Molar Volume: 61.9±7.0 cm3

Click to predict properties on the Chemicalize site


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