ChemSpider 2D Image | N-(2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}phenyl)-2,6-dimethylaniline | C27H32N2

N-(2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}phenyl)-2,6-dimethylaniline

  • Molecular FormulaC27H32N2
  • Average mass384.556 Da
  • Monoisotopic mass384.256561 Da
  • ChemSpider ID21174504

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]-N-(2,6-dimethylphenyl)- [ACD/Index Name]
N-(2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}phenyl)-2,6-dimethylanilin [German] [ACD/IUPAC Name]
N-(2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}phenyl)-2,6-dimethylaniline [ACD/IUPAC Name]
N-(2-{(E)-[(2,6-Diisopropylphényl)imino]méthyl}phényl)-2,6-diméthylaniline [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: 536.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.3±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 124.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.10
ACD/LogD (pH 5.5): 7.10
ACD/BCF (pH 5.5): 145224.94
ACD/KOC (pH 5.5): 171976.97
ACD/LogD (pH 7.4): 7.10
ACD/BCF (pH 7.4): 146503.75
ACD/KOC (pH 7.4): 173491.36
Polar Surface Area: 24 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 33.4±7.0 dyne/cm
Molar Volume: 385.7±7.0 cm3

Click to predict properties on the Chemicalize site


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