Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | N-(2-Ethyl-6-methylphenyl)-2-{4-[3-(trifluoromethyl)benzyl]-1-piperazinyl}acetamide | C23H28F3N3O

N-(2-Ethyl-6-methylphenyl)-2-{4-[3-(trifluoromethyl)benzyl]-1-piperazinyl}acetamide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID21646618

More details:

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

1-Piperazineacetamide, N-(2-ethyl-6-methylphenyl)-4-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
N-(2-Ethyl-6-methylphenyl)-2-{4-[3-(trifluormethyl)benzyl]-1-piperazinyl}acetamid [German] [ACD/IUPAC Name]
N-(2-Ethyl-6-methylphenyl)-2-{4-[3-(trifluoromethyl)benzyl]-1-piperazinyl}acetamide [ACD/IUPAC Name]
N-(2-Éthyl-6-méthylphényl)-2-{4-[3-(trifluorométhyl)benzyl]-1-pipérazinyl}acétamide [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: 512.3±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: 263.6±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 88.34
ACD/KOC (pH 5.5): 529.23
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 461.92
ACD/KOC (pH 7.4): 2767.17
Polar Surface Area: 36 Å2
Polarizability: 44.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 348.0±3.0 cm3

Click to predict properties on the Chemicalize site


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