ChemSpider 2D Image | 22-Hydroxydocosanoate | C22H43O3

22-Hydroxydocosanoate

  • Molecular FormulaC22H43O3
  • Average mass355.576 Da
  • Monoisotopic mass355.321777 Da
  • ChemSpider ID15946012

  • Charge - Charge

More details:

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

22-Hydroxydocosanoat [German] [ACD/IUPAC Name]
22-Hydroxydocosanoate [ACD/IUPAC Name]
22-Hydroxydocosanoate [French] [ACD/IUPAC Name]
Docosanoic acid, 22-hydroxy-, ion(1-) [ACD/Index Name]
&ω;-hydroxydocosanoate
16-hydroxy docosanoate
22-hydroxybehenate
22-Hydroxydocosanoic acid [ACD/IUPAC Name]
22-OH-C22:0(1-)
phellonate
More...
  • Miscellaneous

    • Chemical Class:

      An omega-hydroxy-long-chain fatty acid anion that is the conjugate base of 22-hydroxydocosanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:76304

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

Density:
Boiling Point: 491.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.4±6.0 kJ/mol
Flash Point: 265.2±17.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 8.34
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 33186.23
ACD/KOC (pH 5.5): 35596.97
ACD/LogD (pH 7.4): 4.71
ACD/BCF (pH 7.4): 532.39
ACD/KOC (pH 7.4): 571.06
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement