ChemSpider 2D Image | (2S,3S)-2,3-Dihydroxysuccinaldehyde | C4H6O4

(2S,3S)-2,3-Dihydroxysuccinaldehyde

  • Molecular FormulaC4H6O4
  • Average mass118.088 Da
  • Monoisotopic mass118.026611 Da
  • ChemSpider ID74099156

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2,3-Dihydroxysuccinaldehyd [German] [ACD/IUPAC Name]
(2S,3S)-2,3-Dihydroxysuccinaldehyde [ACD/IUPAC Name]
(2S,3S)-2,3-Dihydroxysuccinaldéhyde [French] [ACD/IUPAC Name]
Butanedial, 2,3-dihydroxy-, (2S,3S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 324.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.7±6.0 kJ/mol
Flash Point: 164.5±24.4 °C
Index of Refraction: 1.475
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.71
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.71
Polar Surface Area: 75 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 85.0±3.0 cm3

Click to predict properties on the Chemicalize site


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