ChemSpider 2D Image | (2R)-2-Hydroxy-3-oxopropanoate | C3H3O4

(2R)-2-Hydroxy-3-oxopropanoate

  • Molecular FormulaC3H3O4
  • Average mass103.054 Da
  • Monoisotopic mass103.003685 Da
  • ChemSpider ID21169118

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-Hydroxy-3-oxopropanoat [German] [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-oxopropanoate [ACD/IUPAC Name]
(2R)-2-Hydroxy-3-oxopropanoate [French] [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-3-oxo-, ion(1-), (2R)- [ACD/Index Name]
tartronate semialdehyde

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

nchembio.62-comp3 [DBID]

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

Density:
Boiling Point: 304.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 152.0±21.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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