ChemSpider 2D Image | (5Z,8Z,10E,12S,14Z)-12-Hydroxy(5,6,14,15-~2~H_4_)-5,8,10,14-icosatetraenoic acid | C20H28D4O3

(5Z,8Z,10E,12S,14Z)-12-Hydroxy(5,6,14,15-2H4)-5,8,10,14-icosatetraenoic acid

  • Molecular FormulaC20H28D4O3
  • Average mass324.491 Da
  • Monoisotopic mass324.260254 Da
  • ChemSpider ID58784497

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8Z,10E,12S,14Z)-12-Hydroxy(5,6,14,15-2H4)-5,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,10E,12S,14Z)-12-Hydroxy(5,6,14,15-2H4)-5,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,10,14-Eicosatetraenoic-5,6,14,15-d4 acid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z)- [ACD/Index Name]
Acide (5Z,8Z,10E,12S,14Z)-12-hydroxy(5,6,14,15-2H4)-5,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]

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: 5.45
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 716.37
ACD/KOC (pH 5.5): 2248.27
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 35.86
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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