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

N-Fluoro-8H-purin-6-amine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID109602828

More details:

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

8H-Purin-6-amine, N-fluoro- [ACD/Index Name]
N-Fluor-8H-purin-6-amin [German] [ACD/IUPAC Name]
N-Fluoro-8H-purin-6-amine [ACD/IUPAC Name]
N-Fluoro-8H-purin-6-amine [French] [ACD/IUPAC 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: 232.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 94.4±22.6 °C
Index of Refraction: 1.813
Molar Refractivity: 35.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.31
ACD/LogD (pH 7.4): -0.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.60
Polar Surface Area: 61 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 68.3±7.0 dyne/cm
Molar Volume: 82.4±7.0 cm3

Click to predict properties on the Chemicalize site


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