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

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

  • Molecular FormulaC9H11FN2O3
  • Average mass214.194 Da
  • Monoisotopic mass214.075363 Da
  • ChemSpider ID21118847

More details:

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

2(1H)-Pyrimidinone, 5-fluoro-4-hydroxy-1-(1-oxopentyl)- [ACD/Index Name]
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(1-oxopentyl)- [ACD/Index Name]
5-Fluor-4-hydroxy-1-pentanoyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Fluoro-1-pentanoyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Fluoro-1-pentanoyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-Fluoro-4-hydroxy-1-pentanoyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-Fluoro-4-hydroxy-1-pentanoyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
1-VALERYL-5-FLUOROURACIL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 319.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 147.0±30.7 °C
Index of Refraction: 1.554
Molar Refractivity: 50.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.00
ACD/LogD (pH 5.5): -2.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 158.4±7.0 cm3

Click to predict properties on the Chemicalize site


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