ChemSpider 2D Image | (9Z,12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]-9-octadecenamide | C26H43NO2

(9Z,12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]-9-octadecenamide

  • Molecular FormulaC26H43NO2
  • Average mass401.625 Da
  • Monoisotopic mass401.329376 Da
  • ChemSpider ID25053558

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(9Z,12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]-9-octadecenamid [German] [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-N-[(1S)-1-phenylethyl]-9-octadecenamide [ACD/IUPAC Name]
(9Z,12R)-12-Hydroxy-N-[(1S)-1-phényléthyl]-9-octadécénamide [French] [ACD/IUPAC Name]
1246776-22-6 [RN]
9-Octadecenamide, 12-hydroxy-N-[(1S)-1-phenylethyl]-, (9Z,12R)- [ACD/Index Name]
(s)-??-methylbenzyl ricinoleamide
(S)-?-Methylbenzyl Ricinoleamide
(S)-α-Methylbenzyl Ricinoleamide
(S)-α-Methylbenzyl Ricinoleamide
(Z,12R)-12-hydroxy-N-[(1S)-1-phenylethyl]octadec-9-enamide
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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: 571.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 299.1±28.2 °C
Index of Refraction: 1.508
Molar Refractivity: 124.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 133161.64
ACD/KOC (pH 5.5): 162034.72
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 133161.80
ACD/KOC (pH 7.4): 162034.89
Polar Surface Area: 49 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 417.6±3.0 cm3

Click to predict properties on the Chemicalize site


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