ChemSpider 2D Image | (5E,8E,11E,14E)-20-Cyano-N-(1-hydroxy-2-propanyl)-16,16-dimethyl-5,8,11,14-icosatetraenamide | C26H42N2O2

(5E,8E,11E,14E)-20-Cyano-N-(1-hydroxy-2-propanyl)-16,16-dimethyl-5,8,11,14-icosatetraenamide

  • Molecular FormulaC26H42N2O2
  • Average mass414.624 Da
  • Monoisotopic mass414.324615 Da
  • ChemSpider ID57507570

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-20-Cyan-N-(1-hydroxy-2-propanyl)-16,16-dimethyl-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-20-Cyano-N-(1-hydroxy-2-propanyl)-16,16-dimethyl-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14E)-20-Cyano-N-(1-hydroxy-2-propanyl)-16,16-diméthyl-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, 20-cyano-N-(2-hydroxy-1-methylethyl)-16,16-dimethyl-, (5E,8E,11E,14E)- [ACD/Index Name]
20-CYANO-N-(1-HYDROXYPROPAN-2-YL)-16,16-DIMETHYLICOSA-5,8,11,14-TETRAENAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 605.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 103.3±6.0 kJ/mol
Flash Point: 320.2±31.5 °C
Index of Refraction: 1.507
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 5.59
ACD/BCF (pH 5.5): 10392.22
ACD/KOC (pH 5.5): 26106.52
ACD/LogD (pH 7.4): 5.59
ACD/BCF (pH 7.4): 10392.22
ACD/KOC (pH 7.4): 26106.52
Polar Surface Area: 73 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 429.4±3.0 cm3

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