ChemSpider 2D Image | 2-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde | C9H6F3N3O

2-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde

  • Molecular FormulaC9H6F3N3O
  • Average mass229.159 Da
  • Monoisotopic mass229.046295 Da
  • ChemSpider ID21716656

More details:

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

2-Methyl-7-(trifluormethyl)pyrazolo[1,5-a]pyrimidin-3-carbaldehyd [German] [ACD/IUPAC Name]
2-Methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbaldehyde [ACD/IUPAC Name]
2-Méthyl-7-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine-3-carbaldéhyde [French] [ACD/IUPAC Name]
949321-50-0 [RN]
Pyrazolo[1,5-a]pyrimidine-3-carboxaldehyde, 2-methyl-7-(trifluoromethyl)- [ACD/Index Name]
MFCD09802111 [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: 1.573
Molar Refractivity: 49.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.85
ACD/KOC (pH 5.5): 152.06
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 152.06
Polar Surface Area: 47 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 151.2±7.0 cm3

Click to predict properties on the Chemicalize site


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