ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)(5,6,8,9,11,12,14,15-~3~H_8_)-5,8,11,14-icosatetraenamide | C26H29T8NO2

(5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)(5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC26H29T8NO2
  • Average mass411.642 Da
  • Monoisotopic mass411.348236 Da
  • ChemSpider ID57268489

  • 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-Hydroxyphenyl)(5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Hydroxyphenyl)(5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Hydroxyphényl)(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-(4-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
ARACHIDONYL-4-HYDROXYPHENYLAMIDE, [ARACHIDONYL 5,6,8,9,11,12,14,15-3H]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

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