ChemSpider 2D Image | {(E)-[(3E)-3-(Hydroxyimino)-2-butanylidene]amino}oxidanide | C4H7N2O2

{(E)-[(3E)-3-(Hydroxyimino)-2-butanylidene]amino}oxidanide

  • Molecular FormulaC4H7N2O2
  • Average mass115.111 Da
  • Monoisotopic mass115.051300 Da
  • ChemSpider ID95617224

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

{(E)-[(3E)-3-(Hydroxyimino)-2-butanyliden]amino}oxidanid [German] [ACD/IUPAC Name]
{(E)-[(3E)-3-(Hydroxyimino)-2-butanylidene]amino}oxidanide [ACD/IUPAC Name]
{(E)-[(3E)-3-(Hydroxyimino)-2-butanylidène]amino}oxydanide [French] [ACD/IUPAC Name]
2,3-Butanedione, dioxime, ion(1-), (2E,3E)- [ACD/Index Name]

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

Density:
Boiling Point: 271.5±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.2±6.0 kJ/mol
Flash Point: 158.4±11.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): 0.58
ACD/BCF (pH 5.5): 1.63
ACD/KOC (pH 5.5): 49.28
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.26
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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