ChemSpider 2D Image | 2-Oxiranylmethyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate | C21H34O3

2-Oxiranylmethyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

  • Molecular FormulaC21H34O3
  • Average mass334.493 Da
  • Monoisotopic mass334.250793 Da
  • ChemSpider ID23288485
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z,12Z,15Z)-9,12,15-Octadécatriénoate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
2-Oxiranylmethyl (9Z,12Z,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
2-Oxiranylmethyl-(9Z,12Z,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
9,12,15-Octadecatrienoic acid, oxiranylmethyl ester, (9Z,12Z,15Z)- [ACD/Index Name]
oxiran-2-ylmethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(±)-oxiran-2-ylmethyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(9Z,12Z,15Z)-oxiran-2-ylmethyl octadeca-9,12,15-trienoate
(Oxiran-2-yl)methyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
1287393-54-7 [RN]
22353-82-8 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 430.9±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.6±3.0 kJ/mol
    Flash Point: 163.9±10.3 °C
    Index of Refraction: 1.493
    Molar Refractivity: 100.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 7.01
    ACD/LogD (pH 5.5): 6.18
    ACD/BCF (pH 5.5): 29441.33
    ACD/KOC (pH 5.5): 55012.86
    ACD/LogD (pH 7.4): 6.18
    ACD/BCF (pH 7.4): 29441.33
    ACD/KOC (pH 7.4): 55012.86
    Polar Surface Area: 39 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 346.8±3.0 cm3

    Click to predict properties on the Chemicalize site






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