ChemSpider 2D Image | (3E,4E)-N,N'-Bis[4-(octyloxy)phenyl]-3,4-hexanediimine | C34H52N2O2

(3E,4E)-N,N'-Bis[4-(octyloxy)phenyl]-3,4-hexanediimine

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID2035920

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,4E)-N,N'-Bis[4-(octyloxy)phenyl]-3,4-hexandiimin [German] [ACD/IUPAC Name]
(3E,4E)-N,N'-Bis[4-(octyloxy)phenyl]-3,4-hexanediimine [ACD/IUPAC Name]
(3E,4E)-N,N'-Bis[4-(octyloxy)phényl]-3,4-hexanediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-[(1E,2E)-1,2-diethyl-1,2-ethanediylidene]bis[4-(octyloxy)- [ACD/Index Name]
667893-95-0 [RN]
MFCD03838865

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 627.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 89.4±3.0 kJ/mol
    Flash Point: 264.6±26.8 °C
    Index of Refraction: 1.512
    Molar Refractivity: 162.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 21
    #Rule of 5 Violations: 2
    ACD/LogP: 11.89
    ACD/LogD (pH 5.5): 11.27
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.28
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 43 Å2
    Polarizability: 64.3±0.5 10-24cm3
    Surface Tension: 33.9±7.0 dyne/cm
    Molar Volume: 541.1±7.0 cm3

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