ChemSpider 2D Image | Arachidonic Acid-d11 | C20H21D11O2

Arachidonic Acid-d11

  • Molecular FormulaC20H21D11O2
  • Average mass315.535 Da
  • Monoisotopic mass315.309265 Da
  • ChemSpider ID30922446

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8Z,11Z,14Z)-(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-Icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-Icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-(16,16,17,17,18,18,19,19,20,20,20-2H11)-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
Arachidonic Acid-d11
(5Z,8Z,11Z,14Z)-16,16,17,17,18,18,19,19,20,20,20-undecadeuterioicosa-5,8,11,14-tetraenoic acid
1287387-84-1 [RN]
2692624-11-4 [RN]
5,8,11,14-Eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid, (5Z,8Z,11Z,14Z)-
5Z,8Z,11Z,14Z-eicosatetraenoic-16,16,17,17,18,18,19,19,20,20,20-d11 acid

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 407.5±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 72.3±6.0 kJ/mol
    Flash Point: 336.3±18.0 °C
    Index of Refraction: 1.501
    Molar Refractivity: 96.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 6.91
    ACD/LogD (pH 5.5): 5.70
    ACD/BCF (pH 5.5): 8067.66
    ACD/KOC (pH 5.5): 12745.00
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 128.76
    ACD/KOC (pH 7.4): 203.41
    Polar Surface Area: 37 Å2
    Polarizability: 38.3±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 327.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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