ChemSpider 2D Image | (9E,11E,13E)-9,11,13-Octadecatrienoate | C18H29O2

(9E,11E,13E)-9,11,13-Octadecatrienoate

  • Molecular FormulaC18H29O2
  • Average mass277.422 Da
  • Monoisotopic mass277.217316 Da
  • ChemSpider ID24785131

  • Charge - Charge

    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-Octadecatrienoat [German] [ACD/IUPAC Name]
(9E,11E,13E)-9,11,13-Octadecatrienoate [ACD/IUPAC Name]
(9E,11E,13E)-9,11,13-Octadécatriénoate [French] [ACD/IUPAC Name]
9,11,13-Octadecatrienoic acid, ion(1-), (9E,11E,13E)- [ACD/Index Name]
&α;-eleostearic acid
punicate
α-eleostearate

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

Density:
Boiling Point: 390.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.3±6.0 kJ/mol
Flash Point: 287.4±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.29
ACD/BCF (pH 5.5): 3945.08
ACD/KOC (pH 5.5): 7739.25
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 63.25
ACD/KOC (pH 7.4): 124.08
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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