ChemSpider 2D Image | (E)-Ethoxy(nitroimino)methanolate | C3H5N2O4

(E)-Ethoxy(nitroimino)methanolate

  • Molecular FormulaC3H5N2O4
  • Average mass133.083 Da
  • Monoisotopic mass133.025482 Da
  • ChemSpider ID95586228

  • Charge - Charge

More details:

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

(E)-Ethoxy(nitroimino)methanolat [German] [ACD/IUPAC Name]
(E)-Ethoxy(nitroimino)methanolate [ACD/IUPAC Name]
(E)-Éthoxy(nitroimino)méthanolate [French] [ACD/IUPAC Name]
Methanol, 1-ethoxy-1-(nitroimino)-, ion(1-), (E)- [ACD/Index Name]

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

Density:
Boiling Point: 252.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.9±6.0 kJ/mol
Flash Point: 106.6±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -3.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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