ChemSpider 2D Image | 2,3-dihydroxy-isovalerate | C5H9O4

2,3-dihydroxy-isovalerate

  • Molecular FormulaC5H9O4
  • Average mass133.123 Da
  • Monoisotopic mass133.050629 Da
  • ChemSpider ID10688420

  • Charge - Charge

More details:

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

2,3-Dihydroxy-3-methylbutanoat [German] [ACD/IUPAC Name]
2,3-Dihydroxy-3-methylbutanoate [ACD/IUPAC Name]
2,3-Dihydroxy-3-méthylbutanoate [French] [ACD/IUPAC Name]
2,3-dihydroxy-isovalerate
Butanoic acid, 2,3-dihydroxy-3-methyl-, ion(1-) [ACD/Index Name]
α,β-dihydroxyisovalerate
α,β-dihydroxy-isovalerate
2,3-dihydroxyisovalerate

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

Density:
Boiling Point: 332.2±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.6±6.0 kJ/mol
Flash Point: 168.9±20.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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