ChemSpider 2D Image | (1E,2E)-N,N'-Dihydroxy-1,2-ethanediimine | C2H4N2O2

(1E,2E)-N,N'-Dihydroxy-1,2-ethanediimine

  • Molecular FormulaC2H4N2O2
  • Average mass88.065 Da
  • Monoisotopic mass88.027275 Da
  • ChemSpider ID28539950

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Dihydroxy-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Dihydroxy-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Dihydroxy-1,2-éthanediimine [French] [ACD/IUPAC Name]
Ethanedial, dioxime, (1E,2E)- [ACD/Index Name]
"ETHANEDIAL, DIOXIME"
17016-13-6 [RN]
Ethanedial, dioxime [ACD/Index Name]
GLYOXIME

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

Density: 1.3±0.1 g/cm3
Boiling Point: 310.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.9±6.0 kJ/mol
Flash Point: 188.0±12.4 °C
Index of Refraction: 1.487
Molar Refractivity: 19.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.25
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.83
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.73
Polar Surface Area: 65 Å2
Polarizability: 7.8±0.5 10-24cm3
Surface Tension: 51.5±7.0 dyne/cm
Molar Volume: 68.1±7.0 cm3

Click to predict properties on the Chemicalize site


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