ChemSpider 2D Image | (2R,3S)-3-Carboxy-2,3-dihydroxypropanoate | C4H5O6

(2R,3S)-3-Carboxy-2,3-dihydroxypropanoate

  • Molecular FormulaC4H5O6
  • Average mass149.079 Da
  • Monoisotopic mass149.009155 Da
  • ChemSpider ID21865222

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Carboxy-2,3-dihydroxypropanoat [German] [ACD/IUPAC Name]
(2R,3S)-3-Carboxy-2,3-dihydroxypropanoate [ACD/IUPAC Name]
(2R,3S)-3-Carboxy-2,3-dihydroxypropanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-dihydroxy-, ion(1-), (2R,3S)- [ACD/Index Name]
hydrogen (2R,3S)-2,3-dihydroxybutanedioate
hydrogen (2R,3S)-2,3-dihydroxybutanedioate; rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate
meso-tartrate(1-)
rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate

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

Density:
Boiling Point: 399.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 209.4±24.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -5.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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