ChemSpider 2D Image | {4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(2-hydroxy-4-methoxyphenyl)methanone | C25H24F2N2O3

{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(2-hydroxy-4-methoxyphenyl)methanone

  • Molecular FormulaC25H24F2N2O3
  • Average mass438.466 Da
  • Monoisotopic mass438.175507 Da
  • ChemSpider ID22078162

More details:

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

{4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}(2-hydroxy-4-methoxyphenyl)methanone [ACD/IUPAC Name]
{4-[Bis(4-fluorophényl)méthyl]-1-pipérazinyl}(2-hydroxy-4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
{4-[Bis(4-fluorphenyl)methyl]-1-piperazinyl}(2-hydroxy-4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, [4-[bis(4-fluorophenyl)methyl]-1-piperazinyl](2-hydroxy-4-methoxyphenyl)- [ACD/Index Name]
2-{4-[BIS(4-FLUOROPHENYL)METHYL]PIPERAZINE-1-CARBONYL}-5-METHOXYPHENOL

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

Density: 1.3±0.1 g/cm3
Boiling Point: 583.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.4±3.0 kJ/mol
Flash Point: 306.7±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 117.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1090.07
ACD/KOC (pH 5.5): 5017.08
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1005.80
ACD/KOC (pH 7.4): 4629.23
Polar Surface Area: 53 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 338.6±3.0 cm3

Click to predict properties on the Chemicalize site


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