ChemSpider 2D Image | 4-Hydroxy-N-[(5E,8E,11E,14E)-5,8,11,14-icosatetraen-1-yl]benzamide | C27H39NO2

4-Hydroxy-N-[(5E,8E,11E,14E)-5,8,11,14-icosatetraen-1-yl]benzamide

  • Molecular FormulaC27H39NO2
  • Average mass409.604 Da
  • Monoisotopic mass409.298065 Da
  • ChemSpider ID28469190

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Hydroxy-N-[(5E,8E,11E,14E)-5,8,11,14-icosatetraen-1-yl]benzamid [German] [ACD/IUPAC Name]
4-Hydroxy-N-[(5E,8E,11E,14E)-5,8,11,14-icosatetraen-1-yl]benzamide [ACD/IUPAC Name]
4-Hydroxy-N-[(5E,8E,11E,14E)-5,8,11,14-icosatétraén-1-yl]benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[(5E,8E,11E,14E)-5,8,11,14-eicosatetraen-1-yl]-4-hydroxy- [ACD/Index Name]
251908-92-6 [RN]
4-hydroxy-N-((5E,8E,11E,14E)-icosa-5,8,11,14-tetraen-1-yl)benzamide
4-HYDROXY-N-(ICOSA-5,8,11,14-TETRAEN-1-YL)BENZAMIDE
AM 1172
AM 1172;N-(5Z,8Z,11Z,14Z)-5,8,11,14-EICOSATETRAEN-1-YL-4-HYDROXYBENZAMIDE
AM1172

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

Density: 1.0±0.1 g/cm3
Boiling Point: 590.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 311.1±30.1 °C
Index of Refraction: 1.537
Molar Refractivity: 130.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.26
ACD/LogD (pH 5.5): 7.57
ACD/BCF (pH 5.5): 332161.25
ACD/KOC (pH 5.5): 311592.84
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 300271.94
ACD/KOC (pH 7.4): 281678.22
Polar Surface Area: 49 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 416.3±3.0 cm3

Click to predict properties on the Chemicalize site


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