ChemSpider 2D Image | 6-Fluoro-8H-purin-2-amine | C5H4FN5

6-Fluoro-8H-purin-2-amine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID111560517

More details:

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

6-Fluor-8H-purin-2-amin [German] [ACD/IUPAC Name]
6-Fluoro-8H-purin-2-amine [ACD/IUPAC Name]
6-Fluoro-8H-purin-2-amine [French] [ACD/IUPAC Name]
8H-Purin-2-amine, 6-fluoro- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 270.9±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.7±22.6 °C
Index of Refraction: 1.895
Molar Refractivity: 34.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.73
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.37
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.40
Polar Surface Area: 75 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 82.3±7.0 dyne/cm
Molar Volume: 74.4±7.0 cm3

Click to predict properties on the Chemicalize site


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