ChemSpider 2D Image | 2,2'-(Nitrosoimino)di(1,1-ethenediol) | C4H6N2O5

2,2'-(Nitrosoimino)di(1,1-ethenediol)

  • Molecular FormulaC4H6N2O5
  • Average mass162.101 Da
  • Monoisotopic mass162.027664 Da
  • ChemSpider ID95552272

More details:

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

1,1-Ethenediol, 2,2'-(nitrosoimino)bis- [ACD/Index Name]
2,2'-(Nitrosoimino)di(1,1-ethendiol) [German] [ACD/IUPAC Name]
2,2'-(Nitrosoimino)di(1,1-ethenediol) [ACD/IUPAC Name]
2,2'-(Nitrosoimino)di(1,1-éthènediol) [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 420.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.9±6.0 kJ/mol
Flash Point: 208.2±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 32.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.11
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.86
ACD/LogD (pH 7.4): -1.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 114 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 75.3±7.0 dyne/cm
Molar Volume: 98.8±7.0 cm3

Click to predict properties on the Chemicalize site


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