ChemSpider 2D Image | 20-HETE Ethanolamide | C22H37NO3

20-HETE Ethanolamide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID21467685

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-20-Hydroxy-N-(2-hydroxyethyl)-5,8,11,14-eicosatetraenamide
(5Z,8Z,11Z,14Z)-20-Hydroxy-N-(2-hydroxyethyl)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-20-Hydroxy-N-(2-hydroxyethyl)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-20-Hydroxy-N-(2-hydroxyéthyl)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
20-HETE Ethanolamide
5,8,11,14-Eicosatetraenamide, 20-hydroxy-N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
942069-11-6 [RN]
(5Z,8Z,11Z,14Z)-20-hydroxy-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
20-HETE EA
20-HETE-EA
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 563.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.3±6.0 kJ/mol
Flash Point: 294.6±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 110.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 602.23
ACD/KOC (pH 5.5): 3399.04
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 602.23
ACD/KOC (pH 7.4): 3399.04
Polar Surface Area: 70 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 367.1±3.0 cm3

Click to predict properties on the Chemicalize site


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