ChemSpider 2D Image | (9Z)-5,8,11-Trihydroxy-9-octadecenoic acid | C18H34O5

(9Z)-5,8,11-Trihydroxy-9-octadecenoic acid

  • Molecular FormulaC18H34O5
  • Average mass330.460 Da
  • Monoisotopic mass330.240631 Da
  • ChemSpider ID22914117
  • Double-bond stereo - Double-bond stereo


More details:






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

(9Z)-5,8,11-Trihydroxy-9-octadecenoic acid [ACD/IUPAC Name]
(9Z)-5,8,11-Trihydroxy-9-octadecensäure [German] [ACD/IUPAC Name]
9-Octadecenoic acid, 5,8,11-trihydroxy-, (9Z)- [ACD/Index Name]
Acide (9Z)-5,8,11-trihydroxy-9-octadécénoïque [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 511.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.0±6.0 kJ/mol
Flash Point: 277.1±26.6 °C
Index of Refraction: 1.507
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 15.38
ACD/KOC (pH 5.5): 139.52
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 98 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site






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