ChemSpider 2D Image | 2-{4-[4-(3,4-Dimethylphenyl)-4-oxobutanoyl]-1-piperazinyl}-N-[2-(trifluoromethyl)phenyl]acetamide | C25H28F3N3O3

2-{4-[4-(3,4-Dimethylphenyl)-4-oxobutanoyl]-1-piperazinyl}-N-[2-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC25H28F3N3O3
  • Average mass475.503 Da
  • Monoisotopic mass475.208282 Da
  • ChemSpider ID21694987

More details:

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

1-Piperazineacetamide, 4-[4-(3,4-dimethylphenyl)-1,4-dioxobutyl]-N-[2-(trifluoromethyl)phenyl]- [ACD/Index Name]
2-{4-[4-(3,4-Dimethylphenyl)-4-oxobutanoyl]-1-piperazinyl}-N-[2-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-{4-[4-(3,4-Dimethylphenyl)-4-oxobutanoyl]-1-piperazinyl}-N-[2-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-{4-[4-(3,4-Diméthylphényl)-4-oxobutanoyl]-1-pipérazinyl}-N-[2-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC 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: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 356.9±31.5 °C
Index of Refraction: 1.562
Molar Refractivity: 122.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 428.95
ACD/KOC (pH 5.5): 2658.54
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 433.24
ACD/KOC (pH 7.4): 2685.07
Polar Surface Area: 70 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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