ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl](5,6,8,9,11,12,14,15-~3~H_8_)-5,8,11,14-icosatetraenamide | C28H33T8NO3

(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl](5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC28H33T8NO3
  • Average mass455.695 Da
  • Monoisotopic mass455.374451 Da
  • ChemSpider ID9288361

  • 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-(3,4-Dihydroxyphenyl)ethyl](5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphenyl)ethyl](5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-[2-(3,4-Dihydroxyphényl)éthyl](5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide-5,6,8,9,11,12,14,15-t8, N-[2-(3,4-dihydroxyphenyl)ethyl]-, (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: 640.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.9±3.0 kJ/mol
Flash Point: 340.8±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.79
ACD/BCF (pH 5.5): 85828.57
ACD/KOC (pH 5.5): 118320.90
ACD/LogD (pH 7.4): 6.79
ACD/BCF (pH 7.4): 85185.38
ACD/KOC (pH 7.4): 117434.22
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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