Found 1 result

Search term: QGOBAKWVSYWVNA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5Z,8Z,11Z,14Z)-5,8,11,14,17-Octadecapentaenoic acid | C18H26O2

(5Z,8Z,11Z,14Z)-5,8,11,14,17-Octadecapentaenoic acid

  • Molecular FormulaC18H26O2
  • Average mass274.398 Da
  • Monoisotopic mass274.193268 Da
  • ChemSpider ID113368475

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,8Z,11Z,14Z)-5,8,11,14,17-Octadecapentaenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-5,8,11,14,17-Octadecapentaensäure [German] [ACD/IUPAC Name]
5,8,11,14,17-Octadecapentaenoic acid, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-5,8,11,14,17-octadécapentaénoïque [French] [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-octadeca-5,8,11,14,17-pentaenoic acid
5Z,8Z,11Z,14Z,17Z-octadecapentaenoic acid
C18:5n-1

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

Density: 0.9±0.1 g/cm3
Boiling Point: 410.1±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: 306.9±18.0 °C
Index of Refraction: 1.512
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.18
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 951.51
ACD/KOC (pH 5.5): 2759.58
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 15.19
ACD/KOC (pH 7.4): 44.04
Polar Surface Area: 37 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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