ChemSpider 2D Image | (5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamide | C27H39NO2

(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC27H39NO2
  • Average mass409.604 Da
  • Monoisotopic mass409.298065 Da
  • ChemSpider ID28467809

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(4-Hydroxy-2-méthylphényl)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(4-hydroxy-2-methylphenyl)-, (5E,8E,11E,14E)- [ACD/Index Name]
(5E,8E,11E,14E)-N-(4-hydroxy-2-methylphenyl)icosa-5,8,11,14-tetraenamide
(5Z,8Z,11Z,14Z)-N-(4-Hydroxy-2-methylphenyl)-5,8,11,14-eicosatetraenamide
313998-81-1 [RN]
5,8,11,14-EICOSATETRAENAMIDE,N-(4-HYDROXY-2-METHYLPHENYL)-, (5Z,8Z,11Z,14Z)-
N-(4-HYDROXY-2-METHYLPHENYL)ICOSA-5,8,11,14-TETRAENAMIDE
VDM 11

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

Density: 1.0±0.1 g/cm3
Boiling Point: 586.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.553
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 261452.45
ACD/KOC (pH 5.5): 262607.00
ACD/LogD (pH 7.4): 7.43
ACD/BCF (pH 7.4): 261082.13
ACD/KOC (pH 7.4): 262235.00
Polar Surface Area: 49 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 408.8±3.0 cm3

Click to predict properties on the Chemicalize site


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