Found 1 result

Search term: InChIKey=MYJWKIHFIMVYGF-YSTUJMKBSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (8Z,11Z,14Z)-8,11,14,17-Octadecatetraenoic acid | C18H28O2

(8Z,11Z,14Z)-8,11,14,17-Octadecatetraenoic acid

  • Molecular FormulaC18H28O2
  • Average mass276.414 Da
  • Monoisotopic mass276.208923 Da
  • ChemSpider ID113368479

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z,11Z,14Z)-8,11,14,17-Octadecatetraenoic acid [ACD/IUPAC Name]
(8Z,11Z,14Z)-8,11,14,17-Octadecatetraensäure [German] [ACD/IUPAC Name]
8,11,14,17-Octadecatetraenoic acid, (8Z,11Z,14Z)- [ACD/Index Name]
Acide (8Z,11Z,14Z)-8,11,14,17-octadécatétraénoïque [French] [ACD/IUPAC Name]
(8Z,11Z,14Z)-octadeca-8,11,14,17-tetraenoic acid
18:4n-1
8Z,11Z,14Z,17Z-octadecatetraenoic acid

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

Density: 0.9±0.1 g/cm3
Boiling Point: 410.3±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±6.0 kJ/mol
Flash Point: 307.1±18.0 °C
Index of Refraction: 1.499
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 1617.39
ACD/KOC (pH 5.5): 4081.48
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 25.92
ACD/KOC (pH 7.4): 65.40
Polar Surface Area: 37 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 296.2±3.0 cm3

Click to predict properties on the Chemicalize site


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