ChemSpider 2D Image | 12-Hydroxy(5,6,8,9,11,12,14,15-~2~H_8_)-5,8,10,14-icosatetraenoic acid | C20H24D8O3

12-Hydroxy(5,6,8,9,11,12,14,15-2H8)-5,8,10,14-icosatetraenoic acid

  • Molecular FormulaC20H24D8O3
  • Average mass328.516 Da
  • Monoisotopic mass328.285370 Da
  • ChemSpider ID21236262

  • Non-standard isotope - Non-standard isotope

More details:

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

12-Hydroxy(5,6,8,9,11,12,14,15-2H8)-5,8,10,14-icosatetraenoic acid [ACD/IUPAC Name]
12-Hydroxy(5,6,8,9,11,12,14,15-2H8)-5,8,10,14-icosatetraensäure [German] [ACD/IUPAC Name]
5,8,10,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-d8 acid, 12-hydroxy- [ACD/Index Name]
Acide 12-hydroxy(5,6,8,9,11,12,14,15-2H8)-5,8,10,14-icosatétraénoïque [French] [ACD/IUPAC Name]
(12S)-12-Hydroxy(5,6,8,9,11,12,14,15-2H8)icosa-5,8,10,14-tetraenoic acid
84807-90-9 [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: 5.54
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 814.09
ACD/KOC (pH 5.5): 2503.79
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 13.06
ACD/KOC (pH 7.4): 40.16
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


Advertisement