ChemSpider 2D Image | Methyl 2,5-bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate | C20H13F2N3O2

Methyl 2,5-bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate

  • Molecular FormulaC20H13F2N3O2
  • Average mass365.333 Da
  • Monoisotopic mass365.097595 Da
  • ChemSpider ID23721196

More details:

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

2,5-Bis(4-fluorophényl)pyrazolo[1,5-a]pyrimidine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2,5-bis(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Methyl-2,5-bis(4-fluorphenyl)pyrazolo[1,5-a]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-7-carboxylic acid, 2,5-bis(4-fluorophenyl)-, methyl ester [ACD/Index Name]
2,5-Bis-(4-fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-7-carboxylic acid methyl ester
methyl 2,5-bis(4-fluorophenyl)-8-hydropyrazolo[1,5-a]pyrimidine-7-carboxylate

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.635
Molar Refractivity: 96.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.90
ACD/KOC (pH 5.5): 2652.55
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.90
ACD/KOC (pH 7.4): 2652.55
Polar Surface Area: 56 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 269.3±7.0 cm3

Click to predict properties on the Chemicalize site


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