ChemSpider 2D Image | 2-Ethyl-3-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile | C16H13FN4

2-Ethyl-3-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile

  • Molecular FormulaC16H13FN4
  • Average mass280.300 Da
  • Monoisotopic mass280.112427 Da
  • ChemSpider ID81423223

More details:

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

2-Ethyl-3-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carbonitrile [ACD/IUPAC Name]
2-Éthyl-3-(4-fluorophényl)-7-méthylpyrazolo[1,5-a]pyrimidine-6-carbonitrile [French] [ACD/IUPAC Name]
2-Ethyl-3-(4-fluorphenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-carbonitril [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-carbonitrile, 2-ethyl-3-(4-fluorophenyl)-7-methyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 80.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 120.86
ACD/KOC (pH 5.5): 1076.73
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 120.86
ACD/KOC (pH 7.4): 1076.73
Polar Surface Area: 54 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 222.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement