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Search term: GSJUDFGKALFBQN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-N-[4-(trifluoromethyl)phenyl]-1-piperidinecarboxamide | C14H17F3N2O

4-Methyl-N-[4-(trifluoromethyl)phenyl]-1-piperidinecarboxamide

  • Molecular FormulaC14H17F3N2O
  • Average mass286.293 Da
  • Monoisotopic mass286.129303 Da
  • ChemSpider ID34610771

More details:

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

1-Piperidinecarboxamide, 4-methyl-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
4-Methyl-N-[4-(trifluormethyl)phenyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-Methyl-N-[4-(trifluoromethyl)phenyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
4-Méthyl-N-[4-(trifluorométhyl)phényl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 400.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.2±28.7 °C
Index of Refraction: 1.522
Molar Refractivity: 70.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.35
ACD/KOC (pH 5.5): 1676.49
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.35
ACD/KOC (pH 7.4): 1676.47
Polar Surface Area: 32 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 229.6±3.0 cm3

Click to predict properties on the Chemicalize site


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