Found 199 results

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

N-Mesityl-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}propanamide

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID22451715

More details:

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

1-Piperazineacetamide, α-methyl-4-[3-(trifluoromethyl)phenyl]-N-(2,4,6-trimethylphenyl)- [ACD/Index Name]
N-Mesityl-2-{4-[3-(trifluormethyl)phenyl]-1-piperazinyl}propanamid [German] [ACD/IUPAC Name]
N-Mesityl-2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}propanamide [ACD/IUPAC Name]
N-Mésityl-2-{4-[3-(trifluorométhyl)phényl]-1-pipérazinyl}propanamide [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: 520.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.3±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 112.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.30
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 4769.15
ACD/KOC (pH 5.5): 14462.17
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5350.40
ACD/KOC (pH 7.4): 16224.82
Polar Surface Area: 36 Å2
Polarizability: 44.6±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 348.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement