ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-[3-(3-fluorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine | C28H32F2N2O

1-(4-Fluorophenyl)-4-[3-(3-fluorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine

  • Molecular FormulaC28H32F2N2O
  • Average mass450.563 Da
  • Monoisotopic mass450.248260 Da
  • ChemSpider ID22722811

More details:

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

1-(4-Fluorophenyl)-4-[3-(3-fluorophenyl)-3-(3-isopropylphenoxy)propyl]piperazine [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-[3-(3-fluorophényl)-3-(3-isopropylphénoxy)propyl]pipérazine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-[3-(3-fluorphenyl)-3-(3-isopropylphenoxy)propyl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-fluorophenyl)-4-[3-(3-fluorophenyl)-3-[3-(1-methylethyl)phenoxy]propyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 564.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.4±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 1011.66
ACD/KOC (pH 5.5): 1871.04
ACD/LogD (pH 7.4): 6.06
ACD/BCF (pH 7.4): 22126.68
ACD/KOC (pH 7.4): 40922.61
Polar Surface Area: 16 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 395.2±3.0 cm3

Click to predict properties on the Chemicalize site


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