ChemSpider 2D Image | (5E,8Z,11Z,14Z,17E)-N-(2-Hydroxyethyl)-5,8,11,14,17-icosapentaenamide | C22H35NO2

(5E,8Z,11Z,14Z,17E)-N-(2-Hydroxyethyl)-5,8,11,14,17-icosapentaenamide

  • Molecular FormulaC22H35NO2
  • Average mass345.519 Da
  • Monoisotopic mass345.266785 Da
  • ChemSpider ID23230139

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8Z,11Z,14Z,17E)-N-(2-Hydroxyethyl)-5,8,11,14,17-icosapentaenamid [German] [ACD/IUPAC Name]
(5E,8Z,11Z,14Z,17E)-N-(2-Hydroxyethyl)-5,8,11,14,17-icosapentaenamide [ACD/IUPAC Name]
(5E,8Z,11Z,14Z,17E)-N-(2-Hydroxyéthyl)-5,8,11,14,17-icosapentaénamide [French] [ACD/IUPAC Name]
(5E,8Z,11Z,14Z,17E)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
5,8,11,14,17-Eicosapentaenamide, N-(2-hydroxyethyl)-, (5E,8Z,11Z,14Z,17E)- [ACD/Index Name]
(5E,8Z,11Z,14Z,17E)-Icosa-5,8,11,14,17-pentaenoic acid (2-hydroxy-ethyl)-amide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 522.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.6±6.0 kJ/mol
Flash Point: 269.8±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 109.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.99
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 4127.16
ACD/KOC (pH 5.5): 13479.58
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4127.16
ACD/KOC (pH 7.4): 13479.58
Polar Surface Area: 49 Å2
Polarizability: 43.4±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

Click to predict properties on the Chemicalize site


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