ChemSpider 2D Image | (1Z,10E)-1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine | C34H52N2O4

(1Z,10E)-1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine

  • Molecular FormulaC34H52N2O4
  • Average mass552.788 Da
  • Monoisotopic mass552.392700 Da
  • ChemSpider ID4679412

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,10E)-1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decandiimin [German] [ACD/IUPAC Name]
(1Z,10E)-1,10-Bis[4-(hexyloxy)phenyl]-N,N'-dihydroxy-1,10-decanediimine [ACD/IUPAC Name]
(1Z,10E)-1,10-Bis[4-(hexyloxy)phényl]-N,N'-dihydroxy-1,10-décanediimine [French] [ACD/IUPAC Name]
1,10-Decanedione, 1,10-bis[4-(hexyloxy)phenyl]-, dioxime, (1Z,10E)- [ACD/Index Name]
(NZ)-N-[(10E)-1,10-bis(4-hexoxyphenyl)-10-hydroxyiminodecylidene]hydroxylamine
1,10-Bis-(4-hexyloxy-phenyl)-decane-1,10-dione dioxime
1,10-bis[4-(hexyloxy)phenyl]-1,10-decanedione dioxime
104192-30-5 [RN]
BWAPCYTWDFJIQW-FFROBNHHSA-N

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

AG-690/13701210 [DBID]
BAS 00217872 [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: 686.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 105.8±3.0 kJ/mol
    Flash Point: 369.2±30.1 °C
    Index of Refraction: 1.524
    Molar Refractivity: 164.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 23
    #Rule of 5 Violations: 2
    ACD/LogP: 11.40
    ACD/LogD (pH 5.5): 10.75
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 10.75
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 84 Å2
    Polarizability: 65.2±0.5 10-24cm3
    Surface Tension: 37.7±7.0 dyne/cm
    Molar Volume: 537.3±7.0 cm3

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