ChemSpider 2D Image | N-(2,6-Diisopropylphenyl)-1-(2-pyridinyl)methanimine | C18H22N2

N-(2,6-Diisopropylphenyl)-1-(2-pyridinyl)methanimine

  • Molecular FormulaC18H22N2
  • Average mass266.381 Da
  • Monoisotopic mass266.178314 Da
  • ChemSpider ID28688980

More details:

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

Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)- [ACD/Index Name]
N-(2,6-Diisopropylphenyl)-1-(2-pyridinyl)methanimin [German] [ACD/IUPAC Name]
N-(2,6-Diisopropylphenyl)-1-(2-pyridinyl)methanimine [ACD/IUPAC Name]
N-(2,6-Diisopropylphényl)-1-(2-pyridinyl)méthanimine [French] [ACD/IUPAC Name]
149810-35-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 416.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 205.9±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 85.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.33
ACD/BCF (pH 5.5): 1151.67
ACD/KOC (pH 5.5): 5404.20
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1153.21
ACD/KOC (pH 7.4): 5411.43
Polar Surface Area: 25 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 32.8±7.0 dyne/cm
Molar Volume: 271.3±7.0 cm3

Click to predict properties on the Chemicalize site


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