ChemSpider 2D Image | (8E,11Z,13E)-11,12,15-Trihydroxy-8,11,13-icosatrienoic acid | C20H34O5

(8E,11Z,13E)-11,12,15-Trihydroxy-8,11,13-icosatrienoic acid

  • Molecular FormulaC20H34O5
  • Average mass354.481 Da
  • Monoisotopic mass354.240631 Da
  • ChemSpider ID35031961

  • Double-bond stereo - Double-bond stereo

More details:

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

(8E,11Z,13E)-11,12,15-Trihydroxy-8,11,13-icosatrienoic acid [ACD/IUPAC Name]
(8E,11Z,13E)-11,12,15-Trihydroxy-8,11,13-icosatriensäure [German] [ACD/IUPAC Name]
8,11,13-Eicosatrienoic acid, 11,12,15-trihydroxy-, (8E,11Z,13E)- [ACD/Index Name]
Acide (8E,11Z,13E)-11,12,15-trihydroxy-8,11,13-icosatriénoïque [French] [ACD/IUPAC Name]
(8E,11Z,13E)-11,12,15-trihydroxyicosa-8,11,13-trienoic acid
11,12,15-TriHETRE
11,12,15-Trihydroxy-5Z,8Z,11Z-eicosatrienoate
11,12,15-Trihydroxy-5Z,8Z,11Z-eicosatrienoic acid

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 581.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.8±6.0 kJ/mol
Flash Point: 319.4±26.6 °C
Index of Refraction: 1.529
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 2.73
ACD/BCF (pH 5.5): 45.32
ACD/KOC (pH 5.5): 315.99
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.06
Polar Surface Area: 98 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 326.6±3.0 cm3

Click to predict properties on the Chemicalize site


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