ChemSpider 2D Image | (5E,8E,10E,14E,17E)-12-Hydroxy-5,8,10,14,17-icosapentaenoic acid | C20H30O3

(5E,8E,10E,14E,17E)-12-Hydroxy-5,8,10,14,17-icosapentaenoic acid

  • Molecular FormulaC20H30O3
  • Average mass318.450 Da
  • Monoisotopic mass318.219482 Da
  • ChemSpider ID62914845

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E,8E,10E,14E,17E)-12-Hydroxy-5,8,10,14,17-icosapentaenoic acid [ACD/IUPAC Name]
(5E,8E,10E,14E,17E)-12-Hydroxy-5,8,10,14,17-icosapentaensäure [German] [ACD/IUPAC Name]
5,8,10,14,17-Eicosapentaenoic acid, 12-hydroxy-, (5E,8E,10E,14E,17E)- [ACD/Index Name]
Acide (5E,8E,10E,14E,17E)-12-hydroxy-5,8,10,14,17-icosapentaénoïque [French] [ACD/IUPAC Name]
(±)12-HEPE
116180-17-7 [RN]
12(S)-HEPE
12-Hydroxyicosa-5,8,10,14,17-pentaenoic acid
74838-73-6 [RN]
81187-21-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 488.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.9±6.0 kJ/mol
Flash Point: 263.1±25.2 °C
Index of Refraction: 1.526
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 321.11
ACD/KOC (pH 5.5): 1265.91
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 5.12
ACD/KOC (pH 7.4): 20.19
Polar Surface Area: 58 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 319.3±3.0 cm3

Click to predict properties on the Chemicalize site


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