ChemSpider 2D Image | (2R)-2-Hydroxytetradecanoate | C14H27O3

(2R)-2-Hydroxytetradecanoate

  • Molecular FormulaC14H27O3
  • Average mass243.363 Da
  • Monoisotopic mass243.196564 Da
  • ChemSpider ID34999767
  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-Hydroxytetradecanoat [German] [ACD/IUPAC Name]
(2R)-2-Hydroxytetradecanoate [ACD/IUPAC Name]
(2R)-2-Hydroxytétradécanoate [French] [ACD/IUPAC Name]
Tetradecanoic acid, 2-hydroxy-, ion(1-), (2R)- [ACD/Index Name]
(2R)-2-hydroxymyristate
(2R)-2-hydroxytetradecanoate(1-)
(2R)-hydroxytetradecanoate
(R)-2-hydroxymyristate
(R)-2-hydroxytetradecanoate
  • Miscellaneous
    • Chemical Class:

      A (2R)-2-hydroxy fatty acid anion that is the conjugate base of (2R)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH ; 7.3. ChEBI CHEBI:85636
      A (2R)-2-hydroxy fatty acid anion that is the conjugate base of (2R)-2-hydroxytetradecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3. ChEBI CHEBI:85636

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

Density:
Boiling Point: 377.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.3±6.0 kJ/mol
Flash Point: 196.3±16.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.15
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 46.61
ACD/KOC (pH 5.5): 137.25
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 4.81
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement