ChemSpider 2D Image | 2-Hydroxypentanoate | C5H9O3

2-Hydroxypentanoate

  • Molecular FormulaC5H9O3
  • Average mass117.124 Da
  • Monoisotopic mass117.055717 Da
  • ChemSpider ID10606745

  • Charge - Charge

More details:

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

2-Hydroxypentanoat [German] [ACD/IUPAC Name]
2-Hydroxypentanoate [ACD/IUPAC Name]
2-Hydroxypentanoate [French] [ACD/IUPAC Name]
Pentanoic acid, 2-hydroxy-, ion(1-) [ACD/Index Name]
2-hydroxyvalerate
α hydroxy valerate
α-hydroxy-n-valerate
α-hydroxyvalerate
  • Miscellaneous

    • Chemical Class:

      The pentanoate anion substituted at the alpha-carbon by a hydroxy group. The conjugate base of 2-hydroxypentanoic acid, it is the predominant species at physiological pH. ChEBI CHEBI:60630

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

Density:
Boiling Point: 248.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.4±6.0 kJ/mol
Flash Point: 118.0±16.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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