ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-[2-Chloro(~2~H_4_)ethyl]-5,8,11,14-icosatetraenamide | C22H32D4ClNO

(5Z,8Z,11Z,14Z)-N-[2-Chloro(2H4)ethyl]-5,8,11,14-icosatetraenamide

  • Molecular FormulaC22H32D4ClNO
  • Average mass370.005 Da
  • Monoisotopic mass369.273651 Da
  • ChemSpider ID48058026

  • 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-[2-Chlor(2H4)ethyl]-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-Chloro(2H4)ethyl]-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-Chloro(2H4)éthyl]-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(2-chloroethyl-1,1,2,2-d4)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
(5Z,8Z,11Z,14Z)-N-(2-chloro-1,1,2,2-tetradeuterioethyl)icosa-5,8,11,14-tetraenamide
1346606-70-9 [RN]
arachidonyl-2-(chloroethyl-d4)amide

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 517.9±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.0±3.0 kJ/mol
    Flash Point: 267.0±30.1 °C
    Index of Refraction: 1.499
    Molar Refractivity: 112.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 16
    #Rule of 5 Violations: 1
    ACD/LogP: 6.84
    ACD/LogD (pH 5.5): 6.84
    ACD/BCF (pH 5.5): 92101.52
    ACD/KOC (pH 5.5): 124451.81
    ACD/LogD (pH 7.4): 6.84
    ACD/BCF (pH 7.4): 92101.62
    ACD/KOC (pH 7.4): 124451.95
    Polar Surface Area: 29 Å2
    Polarizability: 44.7±0.5 10-24cm3
    Surface Tension: 34.3±3.0 dyne/cm
    Molar Volume: 383.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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