ChemSpider 2D Image | (2R)-2-Hydroxytetracosanoate | C24H47O3

(2R)-2-Hydroxytetracosanoate

  • Molecular FormulaC24H47O3
  • Average mass383.629 Da
  • Monoisotopic mass383.353058 Da
  • ChemSpider ID30785738

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxytetracosanoat [German] [ACD/IUPAC Name]
(2R)-2-Hydroxytetracosanoate [ACD/IUPAC Name]
(2R)-2-Hydroxytétracosanoate [French] [ACD/IUPAC Name]
Tetracosanoic acid, 2-hydroxy-, ion(1-), (2R)- [ACD/Index Name]
(R)-2-hydroxylignocerate
(R)-2-hydroxytetracosanoate
(R)-2-OH-24:0
  • Miscellaneous

    • Chemical Class:

      A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxylignoceric acid, obtained by deprotonation of the carboxy group. ChEBI CHEBI:75935

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

Density:
Boiling Point: 508.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 275.6±19.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 1
ACD/LogP: 10.46
ACD/LogD (pH 5.5): 7.43
ACD/BCF (pH 5.5): 80932.78
ACD/KOC (pH 5.5): 28593.13
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 2840.50
ACD/KOC (pH 7.4): 1003.53
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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