ChemSpider 2D Image | (1E,2E)-N,N'-Bis(2,6-diisopropylphenyl)-2a,8b-dihydro-1,2-acenaphthylenediimine | C36H42N2

(1E,2E)-N,N'-Bis(2,6-diisopropylphenyl)-2a,8b-dihydro-1,2-acenaphthylenediimine

  • Molecular FormulaC36H42N2
  • Average mass502.732 Da
  • Monoisotopic mass502.334808 Da
  • ChemSpider ID2035918

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Bis(2,6-diisopropylphenyl)-2a,8b-dihydro-1,2-acenaphthylendiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis(2,6-diisopropylphenyl)-2a,8b-dihydro-1,2-acenaphthylenediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis(2,6-diisopropylphényl)-2a,8b-dihydro-1,2-acénaphtylènediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-(2a,8b-dihydro-1,2-acenaphthylenediylidene)bis[2,6-bis(1-methylethyl)- [ACD/Index Name]
864870-30-4 [RN]
MFCD06661064

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 652.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 92.6±3.0 kJ/mol
    Flash Point: 342.1±35.1 °C
    Index of Refraction: 1.596
    Molar Refractivity: 160.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 2
    ACD/LogP: 10.68
    ACD/LogD (pH 5.5): 9.46
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 3335990.75
    ACD/LogD (pH 7.4): 9.46
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 3338266.00
    Polar Surface Area: 25 Å2
    Polarizability: 63.6±0.5 10-24cm3
    Surface Tension: 35.4±7.0 dyne/cm
    Molar Volume: 471.2±7.0 cm3

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