ChemSpider 2D Image | (2E,4E,6E,8E,10Z,12E)-11-Hydroxy-2,4,6,8,10,12-docosahexaenoic acid | C22H32O3

(2E,4E,6E,8E,10Z,12E)-11-Hydroxy-2,4,6,8,10,12-docosahexaenoic acid

  • Molecular FormulaC22H32O3
  • Average mass344.488 Da
  • Monoisotopic mass344.235138 Da
  • ChemSpider ID115296769

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E,6E,8E,10Z,12E)-11-Hydroxy-2,4,6,8,10,12-docosahexaenoic acid [ACD/IUPAC Name]
(2E,4E,6E,8E,10Z,12E)-11-Hydroxy-2,4,6,8,10,12-docosahexaensäure [German] [ACD/IUPAC Name]
2,4,6,8,10,12-Docosahexaenoic acid, 11-hydroxy-, (2E,4E,6E,8E,10Z,12E)- [ACD/Index Name]
Acide (2E,4E,6E,8E,10Z,12E)-11-hydroxy-2,4,6,8,10,12-docosahexaénoïque [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: 549.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 95.3±6.0 kJ/mol
Flash Point: 300.1±21.6 °C
Index of Refraction: 1.534
Molar Refractivity: 107.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 1451.69
ACD/KOC (pH 5.5): 2824.91
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 23.83
ACD/KOC (pH 7.4): 46.38
Polar Surface Area: 58 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 345.3±3.0 cm3

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