ChemSpider 2D Image | (1E,1'E)-1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine] | C33H43N3

(1E,1'E)-1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine]

  • Molecular FormulaC33H43N3
  • Average mass481.715 Da
  • Monoisotopic mass481.345703 Da
  • ChemSpider ID103866961

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,1'E)-1,1'-(2,6-Pyridindiyl)bis[N-(2,6-diisopropylphenyl)ethanimin] [German] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine] [ACD/IUPAC Name]
(1E,1'E)-1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphényl)éthanimine] [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[2,6-pyridinediyldi(1E)ethylidyne]bis[2,6-bis(1-methylethyl)- [ACD/Index Name]
2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine
204203-14-5 [RN]
MFCD01862436

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

Density: 1.0±0.1 g/cm3
Boiling Point: 573.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 300.7±30.1 °C
Index of Refraction: 1.552
Molar Refractivity: 154.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 9.83
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1041484.94
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1047642.56
Polar Surface Area: 38 Å2
Polarizability: 61.2±0.5 10-24cm3
Surface Tension: 31.9±7.0 dyne/cm
Molar Volume: 483.1±7.0 cm3

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