Found 22 results

Search term: MF = 'C_{4}H_{5}O_{2}'
ChemSpider 2D Image | 1-Formyl-2-oxopropan-1-ide | C4H5O2

1-Formyl-2-oxopropan-1-ide

  • Molecular FormulaC4H5O2
  • Average mass85.082 Da
  • Monoisotopic mass85.029503 Da
  • ChemSpider ID95776016

  • Charge - Charge

More details:

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

1-Formyl-2-oxopropan-1-id [German] [ACD/IUPAC Name]
1-Formyl-2-oxopropan-1-ide [ACD/IUPAC Name]
1-Formyl-2-oxopropan-1-ide [French] [ACD/IUPAC Name]
Butanal, 3-oxo-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 129.7±23.0 °C at 760 mmHg
Vapour Pressure: 10.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 39.1±19.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.38
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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