ChemSpider 2D Image | 5-Amino-3-fluoro-2(1H)-pyrazinone | C4H4FN3O

5-Amino-3-fluoro-2(1H)-pyrazinone

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID23978185

More details:

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

2(1H)-Pyrazinone, 5-amino-3-fluoro- [ACD/Index Name]
5-Amino-3-fluor-2(1H)-pyrazinon [German] [ACD/IUPAC Name]
5-Amino-3-fluoro-2(1H)-pyrazinone [ACD/IUPAC Name]
5-Amino-3-fluoro-2(1H)-pyrazinone [French] [ACD/IUPAC Name]
2(1H)-Pyrazinone, 5-amino-3-fluoro- (9CI)
2(1H)-Pyrazinone,5-amino-3-fluoro-
2(1H)-Pyrazinone,5-amino-3-fluoro-(9CI)
500148-37-8 [RN]
5-AMINO-3-FLUORO-1H-PYRAZIN-2-ONE
5-amino-3-fluoropyrazin-2(1H)-one

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 27.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.69
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.45
ACD/LogD (pH 7.4): -0.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.79
Polar Surface Area: 67 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 74.6±7.0 cm3

Click to predict properties on the Chemicalize site


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