ChemSpider 2D Image | RICINOLEYL ALCOHOL | C18H36O2

RICINOLEYL ALCOHOL

  • Molecular FormulaC18H36O2
  • Average mass284.477 Da
  • Monoisotopic mass284.271515 Da
  • ChemSpider ID22803474

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,12R)-9-Octadecen-1,12-diol [German] [ACD/IUPAC Name]
(9Z,12R)-9-Octadecene-1,12-diol [ACD/IUPAC Name]
(9Z,12R)-9-Octadécène-1,12-diol [French] [ACD/IUPAC Name]
208-737-1 [EINECS]
540-11-4 [RN]
9-Octadecene-1,12-diol, (9Z,12R)- [ACD/Index Name]
RICINOLEYL ALCOHOL
[540-11-4] [RN]
1577-55-5 [RN]
MFCD00021954
More...

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

P62TC9X8T9 [DBID]
UNII:P62TC9X8T9 [DBID]
UNII-P62TC9X8T9 [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: 413.3±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±6.0 kJ/mol
    Flash Point: 179.1±16.4 °C
    Index of Refraction: 1.475
    Molar Refractivity: 88.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 5.39
    ACD/BCF (pH 5.5): 7311.32
    ACD/KOC (pH 5.5): 20297.33
    ACD/LogD (pH 7.4): 5.39
    ACD/BCF (pH 7.4): 7311.32
    ACD/KOC (pH 7.4): 20297.33
    Polar Surface Area: 40 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 314.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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