ChemSpider 2D Image | 1-Fluoro-1H-purin-6-amine | C5H4FN5

1-Fluoro-1H-purin-6-amine

  • Molecular FormulaC5H4FN5
  • Average mass153.117 Da
  • Monoisotopic mass153.045074 Da
  • ChemSpider ID28684855

More details:

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

1-Fluor-1H-purin-6-amin [German] [ACD/IUPAC Name]
1-Fluoro-1H-purin-6-amine [ACD/IUPAC Name]
1-Fluoro-1H-purin-6-amine [French] [ACD/IUPAC Name]
1H-Purin-6-amine, 1-fluoro- [ACD/Index Name]
140459-08-1 [RN]
1H-PURIN-6-AMINE, FLUORO-

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

Density: 1.9±0.1 g/cm3
Boiling Point: 230.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 92.9±30.1 °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: -1.62
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 66 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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