ChemSpider 2D Image | (2S,3R)-2,3-Dihydroxy-2-methylbutanoic acid | C5H10O4

(2S,3R)-2,3-Dihydroxy-2-methylbutanoic acid

  • Molecular FormulaC5H10O4
  • Average mass134.130 Da
  • Monoisotopic mass134.057907 Da
  • ChemSpider ID35033811

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3R)-2,3-Dihydroxy-2-methylbutanoic acid [ACD/IUPAC Name]
(2S,3R)-2,3-Dihydroxy-2-methylbutansäure [German] [ACD/IUPAC Name]
Acide (2S,3R)-2,3-dihydroxy-2-méthylbutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 2,3-dihydroxy-2-methyl-, (2S,3R)- [ACD/Index Name]
23B
28831-90-5 [RN]
40634-99-9 [RN]

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

Density: 1.3±0.1 g/cm3
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: 1.501
Molar Refractivity: 29.8±0.3 cm3
#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): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 101.1±3.0 cm3

Click to predict properties on the Chemicalize site


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