ChemSpider 2D Image | 1-(2-Fluorophenyl)-N-(6-fluoro-3-pyridinyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide | C18H14F2N4O

1-(2-Fluorophenyl)-N-(6-fluoro-3-pyridinyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID30437171

More details:

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

1-(2-Fluorophenyl)-N-(6-fluoro-3-pyridinyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide [ACD/IUPAC Name]
1-(2-Fluorophényl)-N-(6-fluoro-3-pyridinyl)-1,4,5,6-tétrahydrocyclopenta[c]pyrazole-3-carboxamide [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-N-(6-fluor-3-pyridinyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
Cyclopenta[c]pyrazole-3-carboxamide, 1-(2-fluorophenyl)-N-(6-fluoro-3-pyridinyl)-1,4,5,6-tetrahydro- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 462.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.2±28.7 °C
Index of Refraction: 1.677
Molar Refractivity: 89.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.55
ACD/KOC (pH 5.5): 683.57
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 26.33
ACD/KOC (pH 7.4): 278.89
Polar Surface Area: 60 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 236.3±7.0 cm3

Click to predict properties on the Chemicalize site


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