ChemSpider 2D Image | (9cis)-O~15~-Acetylretinol | C22H32O2

(9cis)-O15-Acetylretinol

  • Molecular FormulaC22H32O2
  • Average mass328.488 Da
  • Monoisotopic mass328.240234 Da
  • ChemSpider ID60601181

  • Double-bond stereo - Double-bond stereo

More details:

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

(9cis)-O15-Acetylretinol [German] [ACD/IUPAC Name]
(9cis)-O15-Acetylretinol [ACD/IUPAC Name]
(9cis)-O15-Acétylrétinol [French] [ACD/IUPAC Name]
acetic acid [3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenyl] ester
Retinol, O15-acetyl-, (9cis)- [ACD/Index Name]
(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl acetate
127-47-9 [RN]
3,7-DIMETHYL-9-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)NONA-2,4,6,8-TETRAEN-1-YL ACETATE
NH25735
Retinol acetate [JP15]
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 440.5±14.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.8±3.0 kJ/mol
    Flash Point: 124.8±18.5 °C
    Index of Refraction: 1.532
    Molar Refractivity: 105.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 7.39
    ACD/LogD (pH 5.5): 6.69
    ACD/BCF (pH 5.5): 71179.90
    ACD/KOC (pH 5.5): 103489.87
    ACD/LogD (pH 7.4): 6.69
    ACD/BCF (pH 7.4): 71179.90
    ACD/KOC (pH 7.4): 103489.87
    Polar Surface Area: 26 Å2
    Polarizability: 41.6±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 339.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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