Found 199 results

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

3,4-Dimethyl-N-(3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}propyl)benzamide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID29992419

More details:

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

3,4-Dimethyl-N-(3-{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}propyl)benzamid [German] [ACD/IUPAC Name]
3,4-Dimethyl-N-(3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}propyl)benzamide [ACD/IUPAC Name]
3,4-Diméthyl-N-(3-{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}propyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dimethyl-N-[3-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]propyl]- [ACD/Index 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: 541.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 281.1±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 111.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.21
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 99.25
ACD/KOC (pH 5.5): 342.28
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2381.81
ACD/KOC (pH 7.4): 8213.59
Polar Surface Area: 36 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement