ChemSpider 2D Image | (9Z,12R)-12-Hydroxy-9-octadecen-1-yl (9Z,12R)-12-hydroxy-9-octadecenoate | C36H68O4

(9Z,12R)-12-Hydroxy-9-octadecen-1-yl (9Z,12R)-12-hydroxy-9-octadecenoate

  • Molecular FormulaC36H68O4
  • Average mass564.923 Da
  • Monoisotopic mass564.511780 Da
  • ChemSpider ID20141558

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-9-octadecen-1-yl (9Z,12R)-12-hydroxy-9-octadecenoate [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-9-octadecen-1-yl-(9Z,12R)-12-hydroxy-9-octadecenoat [German] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-9-octadécénoate de (9Z,12R)-12-hydroxy-9-octadécén-1-yle [French] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxyoctadec-9-en-1-yl (9Z,12R)-12-hydroxyoctadec-9-enoate
9-Octadecenoic acid, 12-hydroxy-, (9Z,12R)-12-hydroxy-9-octadecen-1-yl ester, (9Z,12R)- [ACD/Index Name]
(R)-12-hydroxyoleyl (R)-12-hydroxyoleate
MFCD00046718
RICINOLEYL RICINOLEATE
Ricinoleylricinoleate

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 647.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.4 mmHg at 25°C
    Enthalpy of Vaporization: 109.4±6.0 kJ/mol
    Flash Point: 184.4±23.6 °C
    Index of Refraction: 1.482
    Molar Refractivity: 173.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 32
    #Rule of 5 Violations: 2
    ACD/LogP: 12.68
    ACD/LogD (pH 5.5): 11.47
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.47
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 67 Å2
    Polarizability: 68.9±0.5 10-24cm3
    Surface Tension: 35.9±3.0 dyne/cm
    Molar Volume: 609.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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