ChemSpider 2D Image | L-threonate | C4H7O5

L-threonate

  • Molecular FormulaC4H7O5
  • Average mass135.096 Da
  • Monoisotopic mass135.029892 Da
  • ChemSpider ID20015779
  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,3S)-2,3,4-Trihydroxybutanoat [German] [ACD/IUPAC Name]
(2R,3S)-2,3,4-Trihydroxybutanoate [ACD/IUPAC Name]
(2R,3S)-2,3,4-Trihydroxybutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2,3,4-trihydroxy-, ion(1-), (2R,3S)- [ACD/Index Name]
L-threonate
4973909

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 518.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.1±6.0 kJ/mol
Flash Point: 281.7±26.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -4.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

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