ChemSpider 2D Image | N-{(1Z,2Z)-2-(4-Methylphenyl)-2-[(4-methylphenyl)imino]ethylidene}-N-phenylamine oxide | C22H20N2O

N-{(1Z,2Z)-2-(4-Methylphenyl)-2-[(4-methylphenyl)imino]ethylidene}-N-phenylamine oxide

  • Molecular FormulaC22H20N2O
  • Average mass328.407 Da
  • Monoisotopic mass328.157562 Da
  • ChemSpider ID21188649

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, 4-methyl-N-[(1Z,2Z)-1-(4-methylphenyl)-2-(oxidophenylazanylidene)ethylidene]- [ACD/Index Name]
N-{(1Z,2Z)-2-(4-Methylphenyl)-2-[(4-methylphenyl)imino]ethyliden}-N-phenylaminoxid [German] [ACD/IUPAC Name]
N-{(1Z,2Z)-2-(4-Methylphenyl)-2-[(4-methylphenyl)imino]ethylidene}-N-phenylamine oxide [ACD/IUPAC Name]
Oxyde de N-{(1Z,2Z)-2-(4-méthylphényl)-2-[(4-méthylphényl)imino]éthylidène}-N-phénylamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 509.1±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 261.7±30.9 °C
Index of Refraction: 1.579
Molar Refractivity: 103.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.86
ACD/BCF (pH 5.5): 16661.37
ACD/KOC (pH 5.5): 36600.54
ACD/LogD (pH 7.4): 5.86
ACD/BCF (pH 7.4): 16661.37
ACD/KOC (pH 7.4): 36600.54
Polar Surface Area: 41 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 312.2±7.0 cm3

Click to predict properties on the Chemicalize site


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