ChemSpider 2D Image | 20-HETE-d6 | C20H26D6O3

20-HETE-d6

  • Molecular FormulaC20H26D6O3
  • Average mass326.503 Da
  • Monoisotopic mass326.272797 Da
  • ChemSpider ID29341772

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(5Z,8Z,11Z,14Z)-20-Hydroxy(18,18,19,19,20,20-2H6)-5,8,11,14-icosatetraenoic acid [ACD/IUPAC Name]
(5Z,8Z,11Z,14Z)-20-Hydroxy(18,18,19,19,20,20-2H6)-5,8,11,14-icosatetraensäure [German] [ACD/IUPAC Name]
20-HETE-d6
5,8,11,14-Eicosatetraenoic-18,18,19,19,20,20-d6 acid, 20-hydroxy-, (5Z,8Z,11Z,14Z)- [ACD/Index Name]
Acide (5Z,8Z,11Z,14Z)-20-hydroxy(18,18,19,19,20,20-2H6)-5,8,11,14-icosatétraénoïque [French] [ACD/IUPAC Name]
20-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic-16,16,17,17,18,18-d6 acid

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 86.1±6.0 kJ/mol
Flash Point: 259.4±21.9 °C
Index of Refraction: 1.515
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 478.34
ACD/KOC (pH 5.5): 1686.78
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 26.92
Polar Surface Area: 58 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 325.3±3.0 cm3

Click to predict properties on the Chemicalize site


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