ChemSpider 2D Image | 2-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide | C24H20F6N2O

2-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID31145329

More details:

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

2-[3,5-Bis(trifluormethyl)phenyl]-2-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamid [German] [ACD/IUPAC Name]
2-[3,5-Bis(trifluoromethyl)phenyl]-2-methyl-N-[4-(2-methyl-4-pyridinyl)phenyl]propanamide [ACD/IUPAC Name]
2-[3,5-Bis(trifluorométhyl)phényl]-2-méthyl-N-[4-(2-méthyl-4-pyridinyl)phényl]propanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, α,α-dimethyl-N-[4-(2-methyl-4-pyridinyl)phenyl]-3,5-bis(trifluoromethyl)- [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: 483.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 246.4±28.7 °C
Index of Refraction: 1.533
Molar Refractivity: 111.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 1751.22
ACD/KOC (pH 5.5): 3470.57
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 20526.82
ACD/KOC (pH 7.4): 40680.11
Polar Surface Area: 42 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 358.9±3.0 cm3

Click to predict properties on the Chemicalize site


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