ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(4-Nitrophenyl)-5,8,11,14-icosatetraenamide | C26H36N2O3

(5Z,8Z,11Z,14Z)-N-(4-Nitrophenyl)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC26H36N2O3
  • Average mass424.576 Da
  • Monoisotopic mass424.272583 Da
  • ChemSpider ID31149367

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-N-(4-Nitrophenyl)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Nitrophenyl)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Nitrophényl)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(4-nitrophenyl)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-N-(4-nitrophenyl)icosa-5,8,11,14-tetraenamide
[119520-58-0] [RN]
119520-58-0 [RN]
Arachidonoyl p-Nitroaniline
Arachidonoylp-Nitroaniline
MFCD05863941

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 594.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 88.7±3.0 kJ/mol
    Flash Point: 313.5±30.1 °C
    Index of Refraction: 1.557
    Molar Refractivity: 130.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 8.95
    ACD/LogD (pH 5.5): 7.77
    ACD/BCF (pH 5.5): 470271.31
    ACD/KOC (pH 5.5): 399796.13
    ACD/LogD (pH 7.4): 7.77
    ACD/BCF (pH 7.4): 470271.31
    ACD/KOC (pH 7.4): 399796.13
    Polar Surface Area: 75 Å2
    Polarizability: 51.8±0.5 10-24cm3
    Surface Tension: 41.7±3.0 dyne/cm
    Molar Volume: 405.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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