ChemSpider 2D Image | (5E,8S,9E,11E,13E,15S)-8,15-Dihydroxy-5,9,11,13-icosatetraenoic acid | C20H32O4

(5E,8S,9E,11E,13E,15S)-8,15-Dihydroxy-5,9,11,13-icosatetraenoic acid

  • Molecular FormulaC20H32O4
  • Average mass336.466 Da
  • Monoisotopic mass336.230072 Da
  • ChemSpider ID31044548

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5E,8S,9E,11E,13E,15S)-8,15-Dihydroxy-5,9,11,13-icosatetraenoic acid [ACD/IUPAC Name]
(5E,8S,9E,11E,13E,15S)-8,15-Dihydroxy-5,9,11,13-icosatetraensäure [German] [ACD/IUPAC Name]
5,9,11,13-Eicosatetraenoic acid, 8,15-dihydroxy-, (5E,8S,9E,11E,13E,15S)- [ACD/Index Name]
Acide (5E,8S,9E,11E,13E,15S)-8,15-dihydroxy-5,9,11,13-icosatétraénoïque [French] [ACD/IUPAC Name]
(8S,15S)-DIHETE
80234-65-7 [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: 510.8±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: 276.8±26.6 °C
Index of Refraction: 1.527
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 30.70
ACD/KOC (pH 5.5): 235.82
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.76
Polar Surface Area: 78 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 323.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement