ChemSpider 2D Image | (5E,8E,11E,14E)-N-(2-Hydroxyethoxy)-5,8,11,14-icosatetraenamide | C22H37NO3

(5E,8E,11E,14E)-N-(2-Hydroxyethoxy)-5,8,11,14-icosatetraenamide

  • Molecular FormulaC22H37NO3
  • Average mass363.534 Da
  • Monoisotopic mass363.277344 Da
  • ChemSpider ID123247854

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,11E,14E)-N-(2-Hydroxyethoxy)-5,8,11,14-icosatetraenamid [German] [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(2-Hydroxyethoxy)-5,8,11,14-icosatetraenamide [ACD/IUPAC Name]
(5E,8E,11E,14E)-N-(2-Hydroxyéthoxy)-5,8,11,14-icosatétraénamide [French] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenamide, N-(2-hydroxyethoxy)-, (5E,8E,11E,14E)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.503
Molar Refractivity: 111.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 6.38
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14313.69
ACD/KOC (pH 5.5): 32830.30
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14313.69
ACD/KOC (pH 7.4): 32830.30
Polar Surface Area: 59 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 375.9±3.0 cm3

Click to predict properties on the Chemicalize site


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