ChemSpider 2D Image | (E)-N-(2,6-Diisopropylphenyl)-1-[6-(2,6-dimethylphenyl)-2-pyridinyl]methanimine | C26H30N2

(E)-N-(2,6-Diisopropylphenyl)-1-[6-(2,6-dimethylphenyl)-2-pyridinyl]methanimine

  • Molecular FormulaC26H30N2
  • Average mass370.530 Da
  • Monoisotopic mass370.240906 Da
  • ChemSpider ID30653885

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(2,6-Diisopropylphenyl)-1-[6-(2,6-dimethylphenyl)-2-pyridinyl]methanimin [German] [ACD/IUPAC Name]
(E)-N-(2,6-Diisopropylphenyl)-1-[6-(2,6-dimethylphenyl)-2-pyridinyl]methanimine [ACD/IUPAC Name]
(E)-N-(2,6-Diisopropylphényl)-1-[6-(2,6-diméthylphényl)-2-pyridinyl]méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1E)-[6-(2,6-dimethylphenyl)-2-pyridinyl]methylene]-2,6-bis(1-methylethyl)- [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: 528.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 273.3±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.32
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70913.66
ACD/KOC (pH 5.5): 103175.37
ACD/LogD (pH 7.4): 6.69
ACD/BCF (pH 7.4): 71002.64
ACD/KOC (pH 7.4): 103304.82
Polar Surface Area: 25 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 33.4±7.0 dyne/cm
Molar Volume: 369.6±7.0 cm3

Click to predict properties on the Chemicalize site


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