ChemSpider 2D Image | 5-Amino-6-fluoro-4-pyrimidinol | C4H4FN3O

5-Amino-6-fluoro-4-pyrimidinol

  • Molecular FormulaC4H4FN3O
  • Average mass129.092 Da
  • Monoisotopic mass129.033844 Da
  • ChemSpider ID65399026

More details:

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

4-Pyrimidinol, 5-amino-6-fluoro- [ACD/Index Name]
5-Amino-6-fluor-4-pyrimidinol [German] [ACD/IUPAC Name]
5-Amino-6-fluoro-4-pyrimidinol [ACD/IUPAC Name]
5-Amino-6-fluoro-4-pyrimidinol [French] [ACD/IUPAC Name]
2024966-21-8 [RN]
5-amino-6-fluoropyrimidin-4-ol
MFCD32743305

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

Density: 1.6±0.1 g/cm3
Boiling Point: 293.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 131.0±27.3 °C
Index of Refraction: 1.624
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 72 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 80.8±3.0 cm3

Click to predict properties on the Chemicalize site


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