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

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

  • Molecular FormulaC24H20F6N2O
  • Average mass466.419 Da
  • Monoisotopic mass466.147980 Da
  • ChemSpider ID30837253

More details:

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

N-[3,5-Bis(trifluormethyl)benzyl]-N-[(4-phenyl-3-pyridinyl)methyl]propanamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)benzyl]-N-[(4-phenyl-3-pyridinyl)methyl]propanamide [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)benzyl]-N-[(4-phényl-3-pyridinyl)méthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-N-[(4-phenyl-3-pyridinyl)methyl]- [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: 511.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.3±30.1 °C
Index of Refraction: 1.522
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7427.28
ACD/KOC (pH 5.5): 19871.24
ACD/LogD (pH 7.4): 5.46
ACD/BCF (pH 7.4): 8313.81
ACD/KOC (pH 7.4): 22243.09
Polar Surface Area: 33 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 362.4±3.0 cm3

Click to predict properties on the Chemicalize site


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