ChemSpider 2D Image | 5-Fluoro-1-(3-methylbutanoyl)-2,4(1H,3H)-pyrimidinedione | C9H11FN2O3

5-Fluoro-1-(3-methylbutanoyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID21118382

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(3-methyl-1-oxobutyl)- [ACD/Index Name]
5-Fluoro-1-(3-methylbutanoyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-1-(3-méthylbutanoyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 312.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.1±6.0 kJ/mol
Flash Point: 142.5±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 50.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.18
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 42.9±7.0 dyne/cm
Molar Volume: 157.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement