ChemSpider 2D Image | 2-[Ethyl(oxomethylene)(3-oxo-2-propen-1-yl)phosphoranyl]-1,3-butadiene-1,4-dione | C10H9O4P

2-[Ethyl(oxomethylene)(3-oxo-2-propen-1-yl)phosphoranyl]-1,3-butadiene-1,4-dione

  • Molecular FormulaC10H9O4P
  • Average mass224.150 Da
  • Monoisotopic mass224.023849 Da
  • ChemSpider ID95708342

More details:

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

1,3-Butadiene-1,4-dione, 2-[carbonylethyl(3-oxo-2-propen-1-yl)phosphoranyl]- [ACD/Index Name]
2-[Ethyl(oxomethylen)(3-oxo-2-propen-1-yl)phosphoranyl]-1,3-butadien-1,4-dion [German] [ACD/IUPAC Name]
2-[Ethyl(oxomethylene)(3-oxo-2-propen-1-yl)phosphoranyl]-1,3-butadiene-1,4-dione [ACD/IUPAC Name]
2-[Éthyl(oxométhylène)(3-oxo-2-propén-1-yl)phosphoranyl]-1,3-butadiène-1,4-dione [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 262.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 112.4±30.1 °C
Index of Refraction: 1.457
Molar Refractivity: 55.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.59
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.25
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.25
Polar Surface Area: 78 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 9.5±3.0 dyne/cm
Molar Volume: 204.1±3.0 cm3

Click to predict properties on the Chemicalize site


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