ChemSpider 2D Image | (1Z,2E)-N,N'-Dihydroxy-1,2-diphenyl-1,2-ethanediimine | C14H12N2O2

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

  • Molecular FormulaC14H12N2O2
  • Average mass240.257 Da
  • Monoisotopic mass240.089874 Da
  • ChemSpider ID72383177

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,2E)-N,N'-Dihydroxy-1,2-diphenyl-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1Z,2E)-N,N'-Dihydroxy-1,2-diphenyl-1,2-ethanediimine [ACD/IUPAC Name]
(1Z,2E)-N,N'-Dihydroxy-1,2-diphényl-1,2-éthanediimine [French] [ACD/IUPAC Name]
1,2-Ethanedione, 1,2-diphenyl-, dioxime, (1Z,2E)- [ACD/Index Name]
(1E,2E)-1,2-diphenylethane-1,2-dione dioxime
23873-81-6 [RN]
522-34-9 [RN]
benzildioxime
MFCD00002113 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 298.0±13.3 °C
Index of Refraction: 1.596
Molar Refractivity: 69.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.39
ACD/KOC (pH 5.5): 1740.38
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.78
ACD/KOC (pH 7.4): 1735.93
Polar Surface Area: 65 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 205.0±7.0 cm3

Click to predict properties on the Chemicalize site


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