ChemSpider 2D Image | 3,7-Dichloro-2-(difluoromethyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine | C8H2Cl2F5N3

3,7-Dichloro-2-(difluoromethyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine

  • Molecular FormulaC8H2Cl2F5N3
  • Average mass306.020 Da
  • Monoisotopic mass304.954590 Da
  • ChemSpider ID122916819

More details:

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

3,7-Dichlor-2-(difluormethyl)-5-(trifluormethyl)pyrazolo[1,5-a]pyrimidin [German] [ACD/IUPAC Name]
3,7-Dichloro-2-(difluoromethyl)-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine [ACD/IUPAC Name]
3,7-Dichloro-2-(difluorométhyl)-5-(trifluorométhyl)pyrazolo[1,5-a]pyrimidine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine, 3,7-dichloro-2-(difluoromethyl)-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 53.5±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.70
ACD/KOC (pH 5.5): 1278.87
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.70
ACD/KOC (pH 7.4): 1278.87
Polar Surface Area: 30 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 36.4±7.0 dyne/cm
Molar Volume: 163.2±7.0 cm3

Click to predict properties on the Chemicalize site


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