ChemSpider 2D Image | Arachidonoyl-1-thio-Glycerol | C23H38O3S

Arachidonoyl-1-thio-Glycerol

  • Molecular FormulaC23H38O3S
  • Average mass394.611 Da
  • Monoisotopic mass394.254150 Da
  • ChemSpider ID21467627

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-5,8,11,14-Icosatétraènethioate de S-(2,3-dihydroxypropyle) [French] [ACD/IUPAC Name]
1309664-54-7 [RN]
5,8,11,14-Eicosatetraenethioic acid, S-(2,3-dihydroxypropyl) ester, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Arachidonoyl-1-thio-Glycerol
S-(2,3-Dihydroxypropyl) (5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenethioate [ACD/IUPAC Name]
S-(2,3-Dihydroxypropyl)-(5Z,8Z,11Z,14Z)-5,8,11,14-icosatetraenthioat [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-S-(2,3-dihydroxypropyl) icosa-5,8,11,14-tetraenethioate
[1309664-54-7] [RN]
5Z,8Z,11Z,14Z-eicosatetraenyl,1-thio glycerol
Arachidonoyl-1-thioglycerol
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: 532.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.2 mmHg at 25°C
    Enthalpy of Vaporization: 92.9±6.0 kJ/mol
    Flash Point: 275.7±30.1 °C
    Index of Refraction: 1.528
    Molar Refractivity: 119.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 18
    #Rule of 5 Violations: 1
    ACD/LogP: 6.77
    ACD/LogD (pH 5.5): 6.25
    ACD/BCF (pH 5.5): 33034.53
    ACD/KOC (pH 5.5): 59739.46
    ACD/LogD (pH 7.4): 6.25
    ACD/BCF (pH 7.4): 33034.49
    ACD/KOC (pH 7.4): 59739.40
    Polar Surface Area: 83 Å2
    Polarizability: 47.5±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 389.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement