Found 1 result

Search term: InChI=1S/C4H4O3/c5-2-1-4(7)3-6/h2-3H,1H2 (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | 2-Oxosuccinaldehyde | C4H4O3

2-Oxosuccinaldehyde

  • Molecular FormulaC4H4O3
  • Average mass100.073 Da
  • Monoisotopic mass100.016045 Da
  • ChemSpider ID67173902

More details:






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

2-Oxosuccinaldehyd [German] [ACD/IUPAC Name]
2-Oxosuccinaldehyde [ACD/IUPAC Name]
2-Oxosuccinaldéhyde [French] [ACD/IUPAC Name]
Butanedial, 2-oxo- [ACD/Index Name]
4-butadional

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

Density: 1.2±0.1 g/cm3
Boiling Point: 157.0±23.0 °C at 760 mmHg
Vapour Pressure: 2.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.4±3.0 kJ/mol
Flash Point: 48.4±17.8 °C
Index of Refraction: 1.401
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -2.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 86.3±3.0 cm3

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