Found 199 results

Search term: MF = 'C_{23}H_{28}F_{3}N_{3}O'
ChemSpider 2D Image | 1-(4-Methoxyphenyl)-4-[1-(2,3,6-trifluorobenzyl)-3-piperidinyl]piperazine | C23H28F3N3O

1-(4-Methoxyphenyl)-4-[1-(2,3,6-trifluorobenzyl)-3-piperidinyl]piperazine

  • Molecular FormulaC23H28F3N3O
  • Average mass419.483 Da
  • Monoisotopic mass419.218445 Da
  • ChemSpider ID23069153

More details:

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

1-(4-Methoxyphenyl)-4-[1-(2,3,6-trifluorbenzyl)-3-piperidinyl]piperazin [German] [ACD/IUPAC Name]
1-(4-Methoxyphenyl)-4-[1-(2,3,6-trifluorobenzyl)-3-piperidinyl]piperazine [ACD/IUPAC Name]
1-(4-Méthoxyphényl)-4-[1-(2,3,6-trifluorobenzyl)-3-pipéridinyl]pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(4-methoxyphenyl)-4-[1-[(2,3,6-trifluorophenyl)methyl]-3-piperidinyl]- [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: 507.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 260.5±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 31.73
ACD/KOC (pH 7.4): 219.20
Polar Surface Area: 19 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 338.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement