ChemSpider 2D Image | Ethylene dioleamide | C38H72N2O2

Ethylene dioleamide

  • Molecular FormulaC38H72N2O2
  • Average mass588.990 Da
  • Monoisotopic mass588.559387 Da
  • ChemSpider ID4940741

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,9'Z)-N,N'-1,2-Ethandiylbis(9-octadecenamid) [German] [ACD/IUPAC Name]
(9Z,9'Z)-N,N'-1,2-Ethanediylbis(9-octadecenamide) [ACD/IUPAC Name]
(9Z,9'Z)-N,N'-1,2-Éthanediylbis(9-octadécénamide) [French] [ACD/IUPAC Name]
(9Z,9'Z)-N,N'-Ethane-1,2-diylbisoctadec-9-enamide
110-31-6 [RN]
203-756-1 [EINECS]
9-Octadecenamide, N,N'-1,2-ethanediylbis-, (9Z,9'Z)- [ACD/Index Name]
Ethylene dioleamide
Ethylenebis(oleamide)
N,N'-Ethylenebisoleamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TMN5HDE2GX [DBID]
NSC 131419 [DBID]
UNII:TMN5HDE2GX [DBID]
UNII-TMN5HDE2GX [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 728.5±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.4 mmHg at 25°C
    Enthalpy of Vaporization: 106.3±3.0 kJ/mol
    Flash Point: 108.9±33.0 °C
    Index of Refraction: 1.478
    Molar Refractivity: 185.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 33
    #Rule of 5 Violations: 2
    ACD/LogP: 13.96
    ACD/LogD (pH 5.5): 12.89
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 12.89
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 58 Å2
    Polarizability: 73.5±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 654.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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