ChemSpider 2D Image | 3-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoylamino]phenolate | C26H36NO2

3-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoylamino]phenolate

  • Molecular FormulaC26H36NO2
  • Average mass394.570 Da
  • Monoisotopic mass394.275146 Da
  • ChemSpider ID95598080

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoylamino]phenolat [German] [ACD/IUPAC Name]
3-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoylamino]phenolate [ACD/IUPAC Name]
3-[(5E,8E,11E,14E)-5,8,11,14-Icosatetraenoylamino]phénolate [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(3-hydroxyphenyl)-, ion(1-), (5E,8E,11E,14E)- [ACD/Index Name]

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: 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: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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