ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-[4-Hydroxy(~2~H_4_)phenyl]-5,8,11,14-icosatetraenamide | C26H33D4NO2

(5Z,8Z,11Z,14Z)-N-[4-Hydroxy(2H4)phenyl]-5,8,11,14-icosatetraenamide

  • Molecular FormulaC26H33D4NO2
  • Average mass399.602 Da
  • Monoisotopic mass399.307526 Da
  • ChemSpider ID48057864

  • 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)-N-[4-Hydroxy(2H4)phenyl]-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[4-Hydroxy(2H4)phenyl]-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[4-Hydroxy(2H4)phényl]-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(4-hydroxyphenyl-2,3,5,6-d4)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-N-(2,3,5,6-tetradeuterio-4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
1185244-71-6 [RN]
am 404-d4

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 579.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 89.9±3.0 kJ/mol
    Flash Point: 304.2±30.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 126.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 7.63
    ACD/LogD (pH 5.5): 7.13
    ACD/BCF (pH 5.5): 154916.72
    ACD/KOC (pH 5.5): 180566.86
    ACD/LogD (pH 7.4): 7.13
    ACD/BCF (pH 7.4): 154548.56
    ACD/KOC (pH 7.4): 180137.75
    Polar Surface Area: 49 Å2
    Polarizability: 50.0±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 392.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement