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

(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-3-methoxybenzyl)(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 ID9060209

  • 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-Hydroxy-3-methoxybenzyl)(5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-3-methoxybenzyl)(5,6,8,9,11,12,14,15-3H8)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-3-méthoxybenzyl)(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-hydroxy-3-methoxyphenyl)methyl]-, (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: 619.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 328.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.85
ACD/BCF (pH 5.5): 94774.03
ACD/KOC (pH 5.5): 127024.24
ACD/LogD (pH 7.4): 6.85
ACD/BCF (pH 7.4): 94359.74
ACD/KOC (pH 7.4): 126468.98
Polar Surface Area: 59 Å2
Polarizability:
Surface Tension:
Molar Volume:

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