ChemSpider 2D Image | N,N'-1,4-Phenylenebis[1-(4-isopropylphenyl)methanimine] | C26H28N2

N,N'-1,4-Phenylenebis[1-(4-isopropylphenyl)methanimine]

  • Molecular FormulaC26H28N2
  • Average mass368.514 Da
  • Monoisotopic mass368.225250 Da
  • ChemSpider ID35287218

More details:

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

1,4-Benzenediamine, N1,N4-bis[[4-(1-methylethyl)phenyl]methylene]- [ACD/Index Name]
N,N'-1,4-Phenylenbis[1-(4-isopropylphenyl)methanimin] [German] [ACD/IUPAC Name]
N,N'-1,4-Phenylenebis[1-(4-isopropylphenyl)methanimine] [ACD/IUPAC Name]
N,N'-1,4-Phénylènebis[1-(4-isopropylphényl)méthanimine] [French] [ACD/IUPAC 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: 514.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 258.0±30.9 °C
Index of Refraction: 1.560
Molar Refractivity: 120.1±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 22955.92
ACD/KOC (pH 5.5): 41357.54
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33281.76
ACD/KOC (pH 7.4): 59960.66
Polar Surface Area: 25 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 35.0±7.0 dyne/cm
Molar Volume: 371.3±7.0 cm3

Click to predict properties on the Chemicalize site


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