ChemSpider 2D Image | 3-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}methyl)-3-piperidinol | C23H29F2N3O

3-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}methyl)-3-piperidinol

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID29538717

More details:

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

3-({4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl}methyl)-3-piperidinol [ACD/IUPAC Name]
3-({4-[Bis(4-fluorophényl)méthyl]-1-pipérazinyl}méthyl)-3-pipéridinol [French] [ACD/IUPAC Name]
3-({4-[Bis(4-fluorphenyl)methyl]-1-piperazinyl}methyl)-3-piperidinol [German] [ACD/IUPAC Name]
3-Piperidinol, 3-[[4-[bis(4-fluorophenyl)methyl]-1-piperazinyl]methyl]- [ACD/Index Name]
3-({4-[bis(4-fluorophenyl)methyl]piperazin-1-yl}methyl)piperidin-3-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 262.5±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -1.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
Polar Surface Area: 39 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 330.7±3.0 cm3

Click to predict properties on the Chemicalize site


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