ChemSpider 2D Image | 22-HDHA | C22H32O3

22-HDHA

  • Molecular FormulaC22H32O3
  • Average mass344.488 Da
  • Monoisotopic mass344.235138 Da
  • ChemSpider ID30786165

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z,16Z,19Z)-22-Hydroxy-4,7,10,13,16,19-docosahexaenoic acid [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-22-Hydroxy-4,7,10,13,16,19-docosahexaensäure [German] [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosahexaenoic acid
22-HDHA
4,7,10,13,16,19-Docosahexaenoic acid, 22-hydroxy-, (4Z,7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
90780-46-4 [RN]
Acide (4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxy-4,7,10,13,16,19-docosahexaénoïque [French] [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-22-hydroxydocosa-4,7,10,13,16,19-hexaenoic acid
22-hydroxy-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoic acid
22-hydroxy-4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 503.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 89.0±6.0 kJ/mol
Flash Point: 272.5±23.3 °C
Index of Refraction: 1.534
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 4.96
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 347.90
ACD/KOC (pH 5.5): 1218.16
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 19.14
Polar Surface Area: 58 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 345.5±3.0 cm3

Click to predict properties on the Chemicalize site


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