Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | N,N-Dimethyl-4-[4-({2-[2-(trifluoromethyl)phenyl]ethyl}amino)-1-piperidinyl]benzamide | C23H28F3N3O

N,N-Dimethyl-4-[4-({2-[2-(trifluoromethyl)phenyl]ethyl}amino)-1-piperidinyl]benzamide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID22181468

More details:

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

Benzamide, N,N-dimethyl-4-[4-[[2-[2-(trifluoromethyl)phenyl]ethyl]amino]-1-piperidinyl]- [ACD/Index Name]
N,N-Dimethyl-4-[4-({2-[2-(trifluormethyl)phenyl]ethyl}amino)-1-piperidinyl]benzamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-[4-({2-[2-(trifluoromethyl)phenyl]ethyl}amino)-1-piperidinyl]benzamide [ACD/IUPAC Name]
N,N-Diméthyl-4-[4-({2-[2-(trifluorométhyl)phényl]éthyl}amino)-1-pipéridinyl]benzamide [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: 547.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 112.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.84
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 2.31
ACD/KOC (pH 7.4): 15.79
Polar Surface Area: 36 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 343.1±5.0 cm3

Click to predict properties on the Chemicalize site


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