ChemSpider 2D Image | 5-Fluoro-N-hydroxy-2-pyrimidinamine | C4H4FN3O

5-Fluoro-N-hydroxy-2-pyrimidinamine

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID61520715

More details:

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

2-Pyrimidinamine, 5-fluoro-N-hydroxy- [ACD/Index Name]
5-Fluor-N-hydroxy-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Fluoro-N-hydroxy-2-pyrimidinamine [ACD/IUPAC Name]
5-Fluoro-N-hydroxy-2-pyrimidinamine [French] [ACD/IUPAC Name]
1850681-85-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 324.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 150.1±25.7 °C
Index of Refraction: 1.638
Molar Refractivity: 28.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.00
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 58 Å2
Polarizability: 11.5±0.5 10-24cm3
Surface Tension: 76.9±3.0 dyne/cm
Molar Volume: 80.5±3.0 cm3

Click to predict properties on the Chemicalize site


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