ChemSpider 2D Image | (2R)-2-Hydroxy-2-methyl-3-oxobutanoic acid | C5H8O4

(2R)-2-Hydroxy-2-methyl-3-oxobutanoic acid

  • Molecular FormulaC5H8O4
  • Average mass132.115 Da
  • Monoisotopic mass132.042252 Da
  • ChemSpider ID24192379

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-2-methyl-3-oxobutanoic acid [ACD/IUPAC Name]
(2R)-2-Hydroxy-2-methyl-3-oxobutansäure [German] [ACD/IUPAC Name]
Acide (2R)-2-hydroxy-2-méthyl-3-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (2R)- [ACD/Index Name]
26011-30-3 [RN]
Butanoic acid, 2-hydroxy-2-methyl-3-oxo-, (R)- (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 284.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.8±6.0 kJ/mol
Flash Point: 140.2±19.7 °C
Index of Refraction: 1.476
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -3.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 100.4±3.0 cm3

Click to predict properties on the Chemicalize site


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