ChemSpider 2D Image | 5-Fluoro-4-(methoxyamino)-2(1H)-pyrimidinone | C5H6FN3O2

5-Fluoro-4-(methoxyamino)-2(1H)-pyrimidinone

  • Molecular FormulaC5H6FN3O2
  • Average mass159.118 Da
  • Monoisotopic mass159.044403 Da
  • ChemSpider ID23979048

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-fluoro-, 4-(O-methyloxime), (4Z)- [ACD/Index Name]
5-Fluor-4-(methoxyamino)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Fluoro-4-(methoxyamino)-2(1H)-pyrimidinone [ACD/IUPAC Name]
5-Fluoro-4-(méthoxyamino)-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
(E)-5-fluoro-4-(methoxyimino)-3,4-dihydropyrimidin-2(1H)-one
2,4(1H,3H)-Pyrimidinedione, 5-fluoro-, 4-(O-methyloxime) (9CI)
5-Fluoro-4-(methoxyamino)pyrimidin-2(1H)-one
85931-95-9 [RN]

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: 1.568
Molar Refractivity: 34.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 104.4±7.0 cm3

Click to predict properties on the Chemicalize site


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