ChemSpider 2D Image | (9E,12R)-12-Hydroxy-N-(2-hydroxyethyl)-9-octadecenamide | C20H39NO3

(9E,12R)-12-Hydroxy-N-(2-hydroxyethyl)-9-octadecenamide

  • Molecular FormulaC20H39NO3
  • Average mass341.529 Da
  • Monoisotopic mass341.292999 Da
  • ChemSpider ID78429151

  • 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

(9E,12R)-12-Hydroxy-N-(2-hydroxyethyl)-9-octadecenamid [German] [ACD/IUPAC Name]
(9E,12R)-12-Hydroxy-N-(2-hydroxyethyl)-9-octadecenamide [ACD/IUPAC Name]
(9E,12R)-12-Hydroxy-N-(2-hydroxyéthyl)-9-octadécénamide [French] [ACD/IUPAC Name]
9-Octadecenamide, 12-hydroxy-N-(2-hydroxyethyl)-, (9E,12R)- [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: 536.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.5±6.0 kJ/mol
Flash Point: 278.1±27.3 °C
Index of Refraction: 1.485
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1386.06
ACD/KOC (pH 5.5): 6172.86
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 1386.06
ACD/KOC (pH 7.4): 6172.86
Polar Surface Area: 70 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 353.6±3.0 cm3

Click to predict properties on the Chemicalize site


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