ChemSpider 2D Image | (9Z,12Z)-N-[(1S)-1-Phenylethyl]-9,12-octadecadienamide | C26H41NO

(9Z,12Z)-N-[(1S)-1-Phenylethyl]-9,12-octadecadienamide

  • Molecular FormulaC26H41NO
  • Average mass383.610 Da
  • Monoisotopic mass383.318817 Da
  • ChemSpider ID25052560

  • 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

(9Z,12Z)-N-[(1S)-1-Phenylethyl]-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12Z)-N-[(1S)-1-Phenylethyl]-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12Z)-N-[(1S)-1-Phényléthyl]-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
9,12-Octadecadienamide, N-[(1S)-1-phenylethyl]-, (9Z,12Z)- [ACD/Index Name]
(S)-(-)-N-(α-methylbenzyl)-linoleamide
14417-88-0 [RN]
melinamide
N-[(1S)-1-phenylethyl]octadeca-9Z,12Z-dienamide
N-methyl-benzyllinoleamide
UNII-JJ07049A84

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

Density: 0.9±0.1 g/cm3
Boiling Point: 537.4±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 333.3±12.0 °C
Index of Refraction: 1.507
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.97
ACD/BCF (pH 5.5): 670191.00
ACD/KOC (pH 5.5): 515184.97
ACD/LogD (pH 7.4): 7.97
ACD/BCF (pH 7.4): 670191.69
ACD/KOC (pH 7.4): 515185.53
Polar Surface Area: 29 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 413.3±3.0 cm3

Click to predict properties on the Chemicalize site


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