ChemSpider 2D Image | 2,2'-Oxybis(N,N-dioctylacetamide) | C36H72N2O3

2,2'-Oxybis(N,N-dioctylacetamide)

  • Molecular FormulaC36H72N2O3
  • Average mass580.969 Da
  • Monoisotopic mass580.554321 Da
  • ChemSpider ID25935497

More details:

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

2,2'-Oxybis(N,N-dioctylacetamid) [German] [ACD/IUPAC Name]
2,2'-Oxybis(N,N-dioctylacetamide) [ACD/IUPAC Name]
2,2'-Oxybis(N,N-dioctylacétamide) [French] [ACD/IUPAC Name]
2-[(DIOCTYLCARBAMOYL)METHOXY]-N,N-DIOCTYLACETAMIDE
342794-43-8 [RN]
Acetamide, 2,2'-oxybis[N,N-dioctyl- [ACD/Index Name]
N,N,N′,N′-tetra(n-octyl)diglycolamide
[342794-43-8] [RN]
2,2'-Oxybis(N,N-di-n-octylacetamide)
2,2-oxybis(N,N-dioctylacetamide)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 652.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.2±3.0 kJ/mol
    Flash Point: 348.5±27.3 °C
    Index of Refraction: 1.470
    Molar Refractivity: 178.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 32
    #Rule of 5 Violations: 2
    ACD/LogP: 13.68
    ACD/LogD (pH 5.5): 13.18
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 13.18
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 50 Å2
    Polarizability: 70.6±0.5 10-24cm3
    Surface Tension: 34.5±3.0 dyne/cm
    Molar Volume: 637.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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