ChemSpider 2D Image | 2-Hydroxy-3-oxosuccinaldehyde | C4H4O4

2-Hydroxy-3-oxosuccinaldehyde

  • Molecular FormulaC4H4O4
  • Average mass116.072 Da
  • Monoisotopic mass116.010956 Da
  • ChemSpider ID28570251

More details:

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

2-Hydroxy-3-oxosuccinaldehyd [German] [ACD/IUPAC Name]
2-Hydroxy-3-oxosuccinaldehyde [ACD/IUPAC Name]
2-Hydroxy-3-oxosuccinaldéhyde [French] [ACD/IUPAC Name]
Butanedial, 2-hydroxy-3-oxo- [ACD/Index Name]
2-Hydroxy-3-oxobutanedial
405512-00-7 [RN]
BUTANEDIAL, HYDROXYOXO-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 206.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.5±6.0 kJ/mol
Flash Point: 93.1±22.4 °C
Index of Refraction: 1.447
Molar Refractivity: 22.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -3.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 8.9±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 84.2±3.0 cm3

Click to predict properties on the Chemicalize site


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