ChemSpider 2D Image | Ethyl (9Z,11E,13E)-9,11,13-octadecatrienoate | C20H34O2

Ethyl (9Z,11E,13E)-9,11,13-octadecatrienoate

  • Molecular FormulaC20H34O2
  • Average mass306.483 Da
  • Monoisotopic mass306.255890 Da
  • ChemSpider ID29342028

  • Double-bond stereo - Double-bond stereo

More details:

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

(9Z,11E,13E)-9,11,13-Octadécatriénoate d'éthyle [French] [ACD/IUPAC Name]
42021-86-3 [RN]
9,11,13-Octadecatrienoic acid, ethyl ester, (9Z,11E,13E)- [ACD/Index Name]
Ethyl (9Z,11E,13E)-9,11,13-octadecatrienoate [ACD/IUPAC Name]
Ethyl-(9Z,11E,13E)-9,11,13-octadecatrienoat [German] [ACD/IUPAC Name]
(9Z,11E,13E)-Ethyl octadeca-9,11,13-trienoate
[42021-86-3] [RN]
9(Z),11(E),13(E)-Octadecatrienoic Acid ethyl ester
9Z,11E,13E-Octadecatrienoic Acid ethyl ester
9Z,11E,13E-octadecatrienoic acid, ethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 401.1±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 107.2±21.2 °C
Index of Refraction: 1.475
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 6.91
ACD/BCF (pH 5.5): 105424.63
ACD/KOC (pH 5.5): 137088.36
ACD/LogD (pH 7.4): 6.91
ACD/BCF (pH 7.4): 105424.63
ACD/KOC (pH 7.4): 137088.36
Polar Surface Area: 26 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 31.8±3.0 dyne/cm
Molar Volume: 343.0±3.0 cm3

Click to predict properties on the Chemicalize site


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