ChemSpider 2D Image | 2-Amino-6-fluoro-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | C5H3FN4O2S

2-Amino-6-fluoro-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

  • Molecular FormulaC5H3FN4O2S
  • Average mass202.166 Da
  • Monoisotopic mass201.996078 Da
  • ChemSpider ID61566245

More details:

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

2-Amino-6-fluor-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-on [German] [ACD/IUPAC Name]
2-Amino-6-fluoro-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one [ACD/IUPAC Name]
2-Amino-6-fluoro-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one [French] [ACD/IUPAC Name]
5H-1,3,4-Thiadiazolo[3,2-a]pyrimidin-5-one, 2-amino-6-fluoro-7-hydroxy- [ACD/Index Name]
1565357-27-8 [RN]
MFCD23931593

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

Density: 2.4±0.1 g/cm3
Boiling Point: 306.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.5±6.0 kJ/mol
Flash Point: 139.4±30.7 °C
Index of Refraction: 1.977
Molar Refractivity: 41.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.79
ACD/LogD (pH 5.5): -2.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 117.1±7.0 dyne/cm
Molar Volume: 85.0±7.0 cm3

Click to predict properties on the Chemicalize site


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