ChemSpider 2D Image | (2R,3S)-2-Hydroxy-3-methylsuccinate | C5H6O5

(2R,3S)-2-Hydroxy-3-methylsuccinate

  • Molecular FormulaC5H6O5
  • Average mass146.099 Da
  • Monoisotopic mass146.022614 Da
  • ChemSpider ID26331212

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-2-Hydroxy-3-methylsuccinat [German] [ACD/IUPAC Name]
(2R,3S)-2-Hydroxy-3-methylsuccinate [ACD/IUPAC Name]
(2R,3S)-2-Hydroxy-3-méthylsuccinate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-hydroxy-3-methyl-, ion(2-), (2R,3S)- [ACD/Index Name]
(2R,3S)-2-hydroxy-3-methylbutanedioate
(2R,3S)-3-methylmalate
D-erythro-3-methylmalate(2-)

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

Density:
Boiling Point: 295.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 146.6±19.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -3.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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