ChemSpider 2D Image | (6E,9E,12E)-N-(2-Hydroxyethyl)-6,9,12-octadecatrienamide | C20H35NO2

(6E,9E,12E)-N-(2-Hydroxyethyl)-6,9,12-octadecatrienamide

  • Molecular FormulaC20H35NO2
  • Average mass321.497 Da
  • Monoisotopic mass321.266785 Da
  • ChemSpider ID57519203

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E,9E,12E)-N-(2-Hydroxyethyl)-6,9,12-octadecatrienamid [German] [ACD/IUPAC Name]
(6E,9E,12E)-N-(2-Hydroxyethyl)-6,9,12-octadecatrienamide [ACD/IUPAC Name]
(6E,9E,12E)-N-(2-Hydroxyéthyl)-6,9,12-octadécatriénamide [French] [ACD/IUPAC Name]
6,9,12-Octadecatrienamide, N-(2-hydroxyethyl)-, (6E,9E,12E)- [ACD/Index Name]
N-(2-HYDROXYETHYL)OCTADECA-6,9,12-TRIENAMIDE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 499.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.4±6.0 kJ/mol
Flash Point: 255.8±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6906.04
ACD/KOC (pH 5.5): 19485.50
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6906.04
ACD/KOC (pH 7.4): 19485.50
Polar Surface Area: 49 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

Click to predict properties on the Chemicalize site


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