ChemSpider 2D Image | 5-(Trifluoromethyl)imidazo[1,2-a]pyrimidine | C7H4F3N3

5-(Trifluoromethyl)imidazo[1,2-a]pyrimidine

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID24746760

More details:

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

5-(Trifluormethyl)imidazo[1,2-a]pyrimidin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)imidazo[1,2-a]pyrimidine [ACD/IUPAC Name]
5-(Trifluorométhyl)imidazo[1,2-a]pyrimidine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyrimidine, 5-(trifluoromethyl)- [ACD/Index Name]
1020033-87-7 [RN]
375857-66-2 [RN]
5-Trifluoromethyl-imidazo[1,2-a]pyrimidine
MFCD09994617 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 39.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.66
ACD/KOC (pH 5.5): 163.01
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.68
ACD/KOC (pH 7.4): 163.52
Polar Surface Area: 30 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 122.5±7.0 cm3

Click to predict properties on the Chemicalize site


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