ChemSpider 2D Image | (5E,8E,11E,15S)-15-Hydroxy-5,8,11,13-icosatetraenoic acid | C20H32O3

(5E,8E,11E,15S)-15-Hydroxy-5,8,11,13-icosatetraenoic acid

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID58183728

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5E,8E,11E,15S)-15-Hydroxy-5,8,11,13-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8E,11E,15S)-15-Hydroxy-5,8,11,13-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,13-Eicosatetraenoic acid, 15-hydroxy-, (5E,8E,11E,15S)- [ACD/Index Name]
Acide (5E,8E,11E,15S)-15-hydroxy-5,8,11,13-icosatétraénoïque [French] [ACD/IUPAC Name]
83603-31-0 [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: 487.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 86.8±6.0 kJ/mol
Flash Point: 262.8±25.2 °C
Index of Refraction: 1.514
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 887.89
ACD/KOC (pH 5.5): 2625.77
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 14.17
ACD/KOC (pH 7.4): 41.91
Polar Surface Area: 58 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


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