ChemSpider 2D Image | (9Z,12E)-N-[2-(4-Methylphenyl)-1-phenylethyl]-9,12-octadecadienamide | C33H47NO

(9Z,12E)-N-[2-(4-Methylphenyl)-1-phenylethyl]-9,12-octadecadienamide

  • Molecular FormulaC33H47NO
  • Average mass473.732 Da
  • Monoisotopic mass473.365753 Da
  • ChemSpider ID32773402

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,12E)-N-[2-(4-Methylphenyl)-1-phenylethyl]-9,12-octadecadienamid [German] [ACD/IUPAC Name]
(9Z,12E)-N-[2-(4-Methylphenyl)-1-phenylethyl]-9,12-octadecadienamide [ACD/IUPAC Name]
(9Z,12E)-N-[2-(4-Méthylphényl)-1-phényléthyl]-9,12-octadécadiénamide [French] [ACD/IUPAC Name]
9,12-Octadecadienamide, N-[2-(4-methylphenyl)-1-phenylethyl]-, (9Z,12E)- [ACD/Index Name]
(-)-N-(p-Methyl-α-phenylphenethyl)linoleamide
9,12-Octadecadienamide, N-[2-(4-methylphenyl)-1-phenylethyl]-, [S-(Z,Z)]-
Linoleamide, N-(p-methyl-α-phenylphenethyl)-, (-)-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 625.9±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 385.2±16.2 °C
Index of Refraction: 1.533
Molar Refractivity: 152.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 10.75
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5185115.00
ACD/LogD (pH 7.4): 9.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5185120.50
Polar Surface Area: 29 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 490.3±3.0 cm3

Click to predict properties on the Chemicalize site


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