ChemSpider 2D Image | Methyl (9E,11E,13E)-9,11,13-octadecatrienoate | C19H32O2

Methyl (9E,11E,13E)-9,11,13-octadecatrienoate

  • Molecular FormulaC19H32O2
  • Average mass292.456 Da
  • Monoisotopic mass292.240234 Da
  • ChemSpider ID95630427

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,11E,13E)-9,11,13-Octadécatriénoate de méthyle [French] [ACD/IUPAC Name]
9,11,13-Octadecatrienoic acid, methyl ester, (9E,11E,13E)- [ACD/Index Name]
Methyl (9E,11E,13E)-9,11,13-octadecatrienoate [ACD/IUPAC Name]
Methyl-(9E,11E,13E)-9,11,13-octadecatrienoat [German] [ACD/IUPAC Name]
4175-47-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.5±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 108.2±20.4 °C
Index of Refraction: 1.476
Molar Refractivity: 92.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61131.68
ACD/KOC (pH 5.5): 92809.16
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61131.68
ACD/KOC (pH 7.4): 92809.16
Polar Surface Area: 26 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 31.7±3.0 dyne/cm
Molar Volume: 326.5±3.0 cm3

Click to predict properties on the Chemicalize site


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