ChemSpider 2D Image | 1-Fluoro-1,7-dihydro-6H-purin-6-imine | C5H4FN5

1-Fluoro-1,7-dihydro-6H-purin-6-imine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID120330180

More details:

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

1-Fluor-1,7-dihydro-6H-purin-6-imin [German] [ACD/IUPAC Name]
1-Fluoro-1,7-dihydro-6H-purin-6-imine [ACD/IUPAC Name]
1-Fluoro-1,7-dihydro-6H-purin-6-imine [French] [ACD/IUPAC Name]
6H-Purin-6-imine, 1-fluoro-1,7-dihydro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 432.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±26.5 °C
Index of Refraction: 1.831
Molar Refractivity: 35.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.97
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.02
Polar Surface Area: 68 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 77.0±7.0 dyne/cm
Molar Volume: 80.5±7.0 cm3

Click to predict properties on the Chemicalize site


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