ChemSpider 2D Image | (8E,10E,12E)-8,10,12-Octadecatrienoate | C18H29O2

(8E,10E,12E)-8,10,12-Octadecatrienoate

  • Molecular FormulaC18H29O2
  • Average mass277.422 Da
  • Monoisotopic mass277.217316 Da
  • ChemSpider ID24785092

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(8E,10E,12E)-8,10,12-Octadecatrienoat [German] [ACD/IUPAC Name]
(8E,10E,12E)-8,10,12-Octadecatrienoate [ACD/IUPAC Name]
(8E,10E,12E)-8,10,12-Octadécatriénoate [French] [ACD/IUPAC Name]
8,10,12-Octadecatrienoic acid, ion(1-), (8E,10E,12E)- [ACD/Index Name]
calendate
Calendic acid [Wiki]

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

Density:
Boiling Point: 423.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±6.0 kJ/mol
Flash Point: 320.1±18.0 °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): 5.49
ACD/BCF (pH 5.5): 5599.99
ACD/KOC (pH 5.5): 9921.02
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 89.71
ACD/KOC (pH 7.4): 158.93
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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