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Search term: InChIKey=DVWSXZIHSUZZKJ-WMRYWWOBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Methyl (9E,12E,15Z)-9,12,15-octadecatrienoate | C19H32O2

Methyl (9E,12E,15Z)-9,12,15-octadecatrienoate

  • Molecular FormulaC19H32O2
  • Average mass292.456 Da
  • Monoisotopic mass292.240234 Da
  • ChemSpider ID95786103

  • Double-bond stereo - Double-bond stereo

More details:

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

(9E,12E,15Z)-9,12,15-Octadécatriénoate de méthyle [French] [ACD/IUPAC Name]
9,12,15-Octadecatrienoic acid, methyl ester, (9E,12E,15Z)- [ACD/Index Name]
Methyl (9E,12E,15Z)-9,12,15-octadecatrienoate [ACD/IUPAC Name]
Methyl-(9E,12E,15Z)-9,12,15-octadecatrienoat [German] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 364.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 101.4±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: 6.96
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53996.74
ACD/KOC (pH 5.5): 84920.08
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53996.74
ACD/KOC (pH 7.4): 84920.08
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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