ChemSpider 2D Image | 6-Amino-5-fluoro-2-methoxy-4(1H)-pyrimidinone | C5H6FN3O2

6-Amino-5-fluoro-2-methoxy-4(1H)-pyrimidinone

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID23979047

More details:

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

4(3H)-Pyrimidinone, 6-amino-5-fluoro-2-methoxy- [ACD/Index Name]
6-Amino-5-fluor-2-methoxy-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Amino-5-fluoro-2-methoxy-4(1H)-pyrimidinone [ACD/IUPAC Name]
6-Amino-5-fluoro-2-méthoxy-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
116092-13-8 [RN]
4(1H)-Pyrimidinone, 6-amino-5-fluoro-2-methoxy- (9CI)
4(1H)-Pyrimidinone,6-amino-5-fluoro-2-methoxy-(9CI)
6-AMINO-5-FLUORO-2-METHOXY-1H-PYRIMIDIN-4-ONE
6-amino-5-fluoro-2-methoxypyrimidin-4(1H)-one

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.600
Molar Refractivity: 33.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.37
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.21
Polar Surface Area: 77 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 50.3±7.0 dyne/cm
Molar Volume: 96.4±7.0 cm3

Click to predict properties on the Chemicalize site


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