ChemSpider 2D Image | 6-Chloro-5-fluoro-3-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione | C7H8ClFN2O3

6-Chloro-5-fluoro-3-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC7H8ClFN2O3
  • Average mass222.601 Da
  • Monoisotopic mass222.020752 Da
  • ChemSpider ID50581151

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-chloro-5-fluoro-3-(2-methoxyethyl)- [ACD/Index Name]
6-Chlor-5-fluor-3-(2-methoxyethyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Chloro-5-fluoro-3-(2-methoxyethyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Chloro-5-fluoro-3-(2-méthoxyéthyl)-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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.527
Molar Refractivity: 46.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.17
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.78
Polar Surface Area: 59 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 150.7±5.0 cm3

Click to predict properties on the Chemicalize site


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