ChemSpider 2D Image | 3-Amino-6-methoxy-N-[3,3,3-trifluoro-2-hydroxy-2-methyl(2-~14~C)propyl]-5-(trifluoromethyl)-2-pyridinecarboxamide | C1114CH13F6N3O3

3-Amino-6-methoxy-N-[3,3,3-trifluoro-2-hydroxy-2-methyl(2-14C)propyl]-5-(trifluoromethyl)-2-pyridinecarboxamide

  • Molecular FormulaC1114CH13F6N3O3
  • Average mass363.233 Da
  • Monoisotopic mass363.089355 Da
  • ChemSpider ID129267209

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyridinecarboxamide, 3-amino-6-methoxy-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl-2-14C)-5-(trifluoromethyl)- [ACD/Index Name]
3-Amino-6-methoxy-N-[3,3,3-trifluor-2-hydroxy-2-methyl(2-14C)propyl]-5-(trifluormethyl)-2-pyridincarboxamid [German] [ACD/IUPAC Name]
3-Amino-6-methoxy-N-[3,3,3-trifluoro-2-hydroxy-2-methyl(2-14C)propyl]-5-(trifluoromethyl)-2-pyridinecarboxamide [ACD/IUPAC Name]
3-Amino-6-méthoxy-N-[3,3,3-trifluoro-2-hydroxy-2-méthyl(2-14C)propyl]-5-(trifluorométhyl)-2-pyridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.478
Molar Refractivity: 69.7±0.3 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: 27.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 246.3±3.0 cm3

Click to predict properties on the Chemicalize site


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