Found 42 results

Search term: MF = 'C_{9}H_{12}FNO_{4}'
ChemSpider 2D Image | 1-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluoro-1,3-butanedione | C9H12FNO4

1-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluoro-1,3-butanedione

  • Molecular FormulaC9H12FNO4
  • Average mass217.194 Da
  • Monoisotopic mass217.075043 Da
  • ChemSpider ID74813561

More details:

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

1-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluor-1,3-butandion [German] [ACD/IUPAC Name]
1-(4,4-Dimethyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluoro-1,3-butanedione [ACD/IUPAC Name]
1-(4,4-Diméthyl-2-oxo-1,3-oxazolidin-3-yl)-2-fluoro-1,3-butanedione [French] [ACD/IUPAC Name]
1,3-Butanedione, 1-(4,4-dimethyl-2-oxo-3-oxazolidinyl)-2-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 332.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.1±25.1 °C
Index of Refraction: 1.457
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.40
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.60
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.23
Polar Surface Area: 64 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 172.9±3.0 cm3

Click to predict properties on the Chemicalize site


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