ChemSpider 2D Image | 5-Fluoro-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)(~14~C_6_)phenyl]-1H-pyrazole-4-carboxamide | C1214C6H24FN3O

5-Fluoro-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)(14C6)phenyl]-1H-pyrazole-4-carboxamide

  • Molecular FormulaC1214C6H24FN3O
  • Average mass329.356 Da
  • Monoisotopic mass329.209778 Da
  • ChemSpider ID71047548

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)phenyl-1,2,3,4,5,6-14C6]-5-fluoro-1,3-dimethyl- [ACD/Index Name]
5-Fluor-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)(14C6)phenyl]-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]
5-Fluoro-1,3-dimethyl-N-[2-(4-methyl-2-pentanyl)(14C6)phenyl]-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
5-Fluoro-1,3-diméthyl-N-[2-(4-méthyl-2-pentanyl)(14C6)phényl]-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
Spike compound 0000033

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.555
Molar Refractivity: 90.3±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 34.4±7.0 dyne/cm
Molar Volume: 281.4±7.0 cm3

Click to predict properties on the Chemicalize site


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