ChemSpider 2D Image | (5E,8E,11E,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamide | C26H37NO2

(5E,8E,11E,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC26H37NO2
  • Average mass395.578 Da
  • Monoisotopic mass395.282440 Da
  • ChemSpider ID95598079

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(5E,8E,11E,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14Z)-N-(3-Hydroxyphényl)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(3-hydroxyphenyl)-, (5E,8E,11E,14Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
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: 1.555
Molar Refractivity: 126.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.02
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 200910.81
ACD/KOC (pH 5.5): 217498.48
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 199814.17
ACD/KOC (pH 7.4): 216311.30
Polar Surface Area: 49 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 392.5±3.0 cm3

Click to predict properties on the Chemicalize site


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