ChemSpider 2D Image | (5E,8E,11E,13E,15S)-15-Hydroxy-N-(2-hydroxyethyl)-5,8,11,13-icosatetraenamide | C22H37NO3

(5E,8E,11E,13E,15S)-15-Hydroxy-N-(2-hydroxyethyl)-5,8,11,13-icosatetraenamide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID95636721

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5E,8E,11E,13E,15S)-15-Hydroxy-N-(2-hydroxyethyl)-5,8,11,13-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,13E,15S)-15-Hydroxy-N-(2-hydroxyethyl)-5,8,11,13-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,13E,15S)-15-Hydroxy-N-(2-hydroxyéthyl)-5,8,11,13-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,13-Eicosatetraenamide, 15-hydroxy-N-(2-hydroxyethyl)-, (5E,8E,11E,13E,15S)- [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: 569.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.0±30.1 °C
Index of Refraction: 1.515
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 551.73
ACD/KOC (pH 5.5): 3192.51
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 551.73
ACD/KOC (pH 7.4): 3192.51
Polar Surface Area: 70 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 367.5±3.0 cm3

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