ChemSpider 2D Image | (5E,8E,11E,14E,19S)-19-Hydroxy-5,8,11,14-icosatetraenoic acid | C20H32O3

(5E,8E,11E,14E,19S)-19-Hydroxy-5,8,11,14-icosatetraenoic acid

  • Molecular FormulaC20H32O3
  • Average mass320.466 Da
  • Monoisotopic mass320.235138 Da
  • ChemSpider ID59699593

  • 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,14E,19S)-19-Hydroxy-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8E,11E,14E,19S)-19-Hydroxy-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic acid, 19-hydroxy-, (5E,8E,11E,14E,19S)- [ACD/Index Name]
Acide (5E,8E,11E,14E,19S)-19-hydroxy-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
(19S)-19-hydroxyicosa-5,8,11,14-tetraenoic acid
19(S)-HETE
79551-85-2 [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: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.4±6.0 kJ/mol
Flash Point: 256.6±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: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 434.53
ACD/KOC (pH 5.5): 1574.68
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 6.93
ACD/KOC (pH 7.4): 25.13
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

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