ChemSpider 2D Image | 5-Fluoro-2-propoxy-4(3H)-pyrimidinone | C7H9FN2O2

5-Fluoro-2-propoxy-4(3H)-pyrimidinone

  • Molecular FormulaC7H9FN2O2
  • Average mass172.157 Da
  • Monoisotopic mass172.064804 Da
  • ChemSpider ID38238158

More details:

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

4(3H)-Pyrimidinone, 5-fluoro-2-propoxy- [ACD/Index Name]
5-Fluor-2-propoxy-4(3H)-pyrimidinon [German] [ACD/IUPAC Name]
5-fluoro-2-propoxy-3,4-dihydropyrimidin-4-one
5-Fluoro-2-propoxy-4(3H)-pyrimidinone [ACD/IUPAC Name]
5-Fluoro-2-propoxy-4(3H)-pyrimidinone [French] [ACD/IUPAC Name]
71978-16-0 [RN]
5-fluoro-2-propoxy-1H-pyrimidin-6-one
5-FLUORO-2-PROPOXYPYRIMIDIN-4(3H)-ONE
MFCD27991851

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.523
Molar Refractivity: 40.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.80
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.77
Polar Surface Area: 51 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 131.9±7.0 cm3

Click to predict properties on the Chemicalize site


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