ChemSpider 2D Image | Methyl 7-chloro-2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate | C16H8ClF6N3O2

Methyl 7-chloro-2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate

  • Molecular FormulaC16H8ClF6N3O2
  • Average mass423.697 Da
  • Monoisotopic mass423.020935 Da
  • ChemSpider ID123068454

More details:

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

7-Chloro-2-(trifluorométhyl)-3-[3-(trifluorométhyl)phényl]pyrazolo[1,5-a]pyrimidine-6-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 7-chloro-2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxylate [ACD/IUPAC Name]
Methyl-7-chlor-2-(trifluormethyl)-3-[3-(trifluormethyl)phenyl]pyrazolo[1,5-a]pyrimidin-6-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-chloro-2-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]-, methyl ester [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: 1.559
Molar Refractivity: 85.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.84
ACD/BCF (pH 5.5): 490.42
ACD/KOC (pH 5.5): 2934.35
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 490.42
ACD/KOC (pH 7.4): 2934.35
Polar Surface Area: 56 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 265.1±7.0 cm3

Click to predict properties on the Chemicalize site


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