ChemSpider 2D Image | (1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine | C34H52N2O2

(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine

  • Molecular FormulaC34H52N2O2
  • Average mass520.789 Da
  • Monoisotopic mass520.402893 Da
  • ChemSpider ID2850689

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethandiimin [German] [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(decyloxy)phenyl]-1,2-ethanediimine [ACD/IUPAC Name]
(1E,2E)-N,N'-Bis[4-(décyloxy)phényl]-1,2-éthanediimine [French] [ACD/IUPAC Name]
Benzenamine, N,N'-(1E,2E)-1,2-ethanediylidenebis[4-(decyloxy)- [ACD/Index Name]
317351-89-6 [RN]
N-[4-(decyloxy)phenyl]-N-(2-{[4-(decyloxy)phenyl]imino}ethylidene)amine

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

AP-372/40702803 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 633.5±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 90.2±3.0 kJ/mol
    Flash Point: 267.6±26.8 °C
    Index of Refraction: 1.511
    Molar Refractivity: 162.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 23
    #Rule of 5 Violations: 2
    ACD/LogP: 13.22
    ACD/LogD (pH 5.5): 12.74
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.74
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 43 Å2
    Polarizability: 64.5±0.5 10-24cm3
    Surface Tension: 35.0±7.0 dyne/cm
    Molar Volume: 542.8±7.0 cm3

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