ChemSpider 2D Image | (5,6,8,9,11,12,14,15-~2~H_8_)-5,8,11,14-Icosatetraenoic acid | C20H24D8O2

(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoic acid

  • Molecular FormulaC20H24D8O2
  • Average mass312.516 Da
  • Monoisotopic mass312.290436 Da
  • ChemSpider ID21237881

  • Non-standard isotope - Non-standard isotope

More details:

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

(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraenoic acid [ACD/IUPAC Name]
(5,6,8,9,11,12,14,15-2H8)-5,8,11,14-Icosatetraensäure [German] [ACD/IUPAC Name]
5,8,11,14-Eicosatetraenoic-5,6,8,9,11,12,14,15-d8 acid [ACD/Index Name]
Acide (5,6,8,9,11,12,14,15-2H8)-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
(5,6,8,9,11,12,14,15-2H8)Icosa-5,8,11,14-tetraenoic acid
69254-37-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 407.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 336.3±18.0 °C
Index of Refraction: 1.501
Molar Refractivity: 96.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 5.72
ACD/BCF (pH 5.5): 8505.15
ACD/KOC (pH 5.5): 13436.12
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 136.46
ACD/KOC (pH 7.4): 215.57
Polar Surface Area: 37 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 327.8±3.0 cm3

Click to predict properties on the Chemicalize site


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