ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-[2-Hydroxy(1,2-~3~H_2_)ethyl]-5,8,11,14-icosatetraenamide | C22H35T2NO2

(5Z,8Z,11Z,14Z)-N-[2-Hydroxy(1,2-3H2)ethyl]-5,8,11,14-icosatetraenamide

  • Molecular FormulaC22H35T2NO2
  • Average mass351.551 Da
  • Monoisotopic mass351.298889 Da
  • ChemSpider ID110406447

  • 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-Hydroxy(1,2-3H2)ethyl]-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-Hydroxy(1,2-3H2)ethyl]-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-Hydroxy(1,2-3H2)éthyl]-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethyl-1,2-t2)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]

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

Density:
Boiling Point: 522.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 269.7±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.76
ACD/BCF (pH 5.5): 14083.37
ACD/KOC (pH 5.5): 32451.29
ACD/LogD (pH 7.4): 5.76
ACD/BCF (pH 7.4): 14083.37
ACD/KOC (pH 7.4): 32451.29
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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