ChemSpider 2D Image | (E,E)-1,4-Phenylenebis[N-(3,4-dimethylphenyl)methanimine] | C24H24N2

(E,E)-1,4-Phenylenebis[N-(3,4-dimethylphenyl)methanimine]

  • Molecular FormulaC24H24N2
  • Average mass340.461 Da
  • Monoisotopic mass340.193939 Da
  • ChemSpider ID62198651

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,4-Phenylenbis[N-(3,4-dimethylphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-1,4-Phenylenebis[N-(3,4-dimethylphenyl)methanimine] [ACD/IUPAC Name]
(E,E)-1,4-Phénylènebis[N-(3,4-diméthylphényl)méthanimine] [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[1,4-phenylenedi(E)methylidyne]bis[3,4-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 531.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 268.1±30.9 °C
Index of Refraction: 1.567
Molar Refractivity: 110.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15278.75
ACD/KOC (pH 5.5): 34333.49
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15381.71
ACD/KOC (pH 7.4): 34564.86
Polar Surface Area: 25 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 339.2±7.0 cm3

Click to predict properties on the Chemicalize site


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