ChemSpider 2D Image | 1-(5-Chloro-1H-imidazo[4,5-b]pyrazin-2-yl)-3,3,3-trifluoro-2-methyl-1-propanamine | C9H9ClF3N5

1-(5-Chloro-1H-imidazo[4,5-b]pyrazin-2-yl)-3,3,3-trifluoro-2-methyl-1-propanamine

  • Molecular FormulaC9H9ClF3N5
  • Average mass279.650 Da
  • Monoisotopic mass279.049866 Da
  • ChemSpider ID92176812

More details:

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

1-(5-Chlor-1H-imidazo[4,5-b]pyrazin-2-yl)-3,3,3-trifluor-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
1-(5-Chloro-1H-imidazo[4,5-b]pyrazin-2-yl)-3,3,3-trifluoro-2-methyl-1-propanamine [ACD/IUPAC Name]
1-(5-Chloro-1H-imidazo[4,5-b]pyrazin-2-yl)-3,3,3-trifluoro-2-méthyl-1-propanamine [French] [ACD/IUPAC Name]
1H-Imidazo[4,5-b]pyrazine-2-methanamine, 5-chloro-α-(2,2,2-trifluoro-1-methylethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 382.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 185.3±27.9 °C
Index of Refraction: 1.585
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): -1.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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