ChemSpider 2D Image | 2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine | C33H43N3

2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine

  • Molecular FormulaC33H43N3
  • Average mass481.715 Da
  • Monoisotopic mass481.345703 Da
  • ChemSpider ID21428916

More details:

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

1,1'-(2,6-Pyridindiyl)bis[N-(2,6-diisopropylphenyl)ethanimin] [German] [ACD/IUPAC Name]
1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphenyl)ethanimine] [ACD/IUPAC Name]
1,1'-(2,6-Pyridinediyl)bis[N-(2,6-diisopropylphényl)éthanimine] [French] [ACD/IUPAC Name]
2,6-Bis-[1-(2,6-diisopropylphenylimino)ethyl]pyridine
204203-14-5 [RN]
Benzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2,6-bis(1-methylethyl)- [ACD/Index Name]
N,N'-(2,6-Pyridindiyldi-1-ethyl-1-yliden)bis(2,6-diisopropylanilin)
N,N'-(2,6-Pyridinediyldi-1-ethyl-1-ylidene)bis(2,6-diisopropylaniline)
N,N'-(2,6-Pyridinediyldi-1-éthyl-1-ylidène)bis(2,6-diisopropylaniline)
N,N'-(Pyridine-2,6-diyldieth-1-yl-1-ylidene)bis(2,6-diisopropylaniline)
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    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): 1042408.13
    ACD/LogD (pH 7.4): 8.53
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 1047655.19
    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

    Click to predict properties on the Chemicalize site


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