ChemSpider 2D Image | (9Z)-9-Octadecen-1-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate | C36H64O2

(9Z)-9-Octadecen-1-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate

  • Molecular FormulaC36H64O2
  • Average mass528.892 Da
  • Monoisotopic mass528.490601 Da
  • ChemSpider ID57258655

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadecen-1-yl (9Z,12Z,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
(9Z)-9-Octadecen-1-yl-(9Z,12Z,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]
(9Z,12Z,15Z)-9,12,15-Octadécatriénoate de (9Z)-9-octadécén-1-yle [French] [ACD/IUPAC Name]
9,12,15-Octadecatrienoic acid, (9Z)-9-octadecen-1-yl ester, (9Z,12Z,15Z)- [ACD/Index Name]
9Z-octadecenyl 9Z,12Z,15Z-octadecatrienoate
OLEYL LINOLENATE
WE(18:1(9Z)/18:3(9Z,12Z,15Z))

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

Density: 0.9±0.1 g/cm3
Boiling Point: 594.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 62.1±25.4 °C
Index of Refraction: 1.481
Molar Refractivity: 170.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 30
#Rule of 5 Violations: 2
ACD/LogP: 15.48
ACD/LogD (pH 5.5): 13.29
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.29
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 67.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 600.7±3.0 cm3

Click to predict properties on the Chemicalize site


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