ChemSpider 2D Image | 2-Chloro-N-(4,4,4-trifluoro-2-butanyl)-7H-purin-6-amine | C9H9ClF3N5

2-Chloro-N-(4,4,4-trifluoro-2-butanyl)-7H-purin-6-amine

  • Molecular FormulaC9H9ClF3N5
  • Average mass279.650 Da
  • Monoisotopic mass279.049866 Da
  • ChemSpider ID56857775

More details:

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

2-Chlor-N-(4,4,4-trifluor-2-butanyl)-7H-purin-6-amin [German] [ACD/IUPAC Name]
2-Chloro-N-(4,4,4-trifluoro-2-butanyl)-7H-purin-6-amine [ACD/IUPAC Name]
2-Chloro-N-(4,4,4-trifluoro-2-butanyl)-7H-purin-6-amine [French] [ACD/IUPAC Name]
7H-Purin-6-amine, 2-chloro-N-(3,3,3-trifluoro-1-methylpropyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.81
ACD/KOC (pH 5.5): 681.59
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.56
ACD/KOC (pH 7.4): 678.93
Polar Surface Area: 66 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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