ChemSpider 2D Image | (9E,12E,15E)-N-(2-Hydroxyethyl)-9,12,15-octadecatrienamide | C20H35NO2

(9E,12E,15E)-N-(2-Hydroxyethyl)-9,12,15-octadecatrienamide

  • Molecular FormulaC20H35NO2
  • Average mass321.497 Da
  • Monoisotopic mass321.266785 Da
  • ChemSpider ID11258700

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,12E,15E)-N-(2-Hydroxyethyl)-9,12,15-octadecatrienamid [German] [ACD/IUPAC Name]
(9E,12E,15E)-N-(2-Hydroxyethyl)-9,12,15-octadecatrienamide [ACD/IUPAC Name]
(9E,12E,15E)-N-(2-Hydroxyéthyl)-9,12,15-octadécatriénamide [French] [ACD/IUPAC Name]
(9E,12E,15E)-N-(2-Hydroxyethyl)octadeca-9,12,15-trienamide
9,12,15-Octadecatrienamide, N-(2-hydroxyethyl)-, (9E,12E,15E)- [ACD/Index Name]
111676-42-7 [RN]
57086-93-8 [RN]
MFCD11058195
N-(2-HYDROXYETHYL)OCTADECA-9,12,15-TRIENAMIDE
α-Linolenoyl Ethanolamide

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 499.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.9 mmHg at 25°C
    Enthalpy of Vaporization: 88.4±6.0 kJ/mol
    Flash Point: 255.8±28.7 °C
    Index of Refraction: 1.495
    Molar Refractivity: 100.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 5.16
    ACD/LogD (pH 5.5): 5.18
    ACD/BCF (pH 5.5): 5133.19
    ACD/KOC (pH 5.5): 15757.54
    ACD/LogD (pH 7.4): 5.18
    ACD/BCF (pH 7.4): 5133.20
    ACD/KOC (pH 7.4): 15757.54
    Polar Surface Area: 49 Å2
    Polarizability: 39.7±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 343.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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