ChemSpider 2D Image | [2-Ethoxy-5-({3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}methyl)phenyl]methanol | C25H34FN3O2

[2-Ethoxy-5-({3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}methyl)phenyl]methanol

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID22210039

More details:

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

[2-Ethoxy-5-({3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl}methyl)phenyl]methanol [ACD/IUPAC Name]
[2-Éthoxy-5-({3-[4-(4-fluorophényl)-1-pipérazinyl]-1-pipéridinyl}méthyl)phényl]méthanol [French] [ACD/IUPAC Name]
[2-Ethoxy-5-({3-[4-(4-fluorphenyl)-1-piperazinyl]-1-piperidinyl}methyl)phenyl]methanol [German] [ACD/IUPAC Name]
Benzenemethanol, 2-ethoxy-5-[[3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl]methyl]- [ACD/Index Name]
[2-ETHOXY-5-({3-[4-(4-FLUOROPHENYL)PIPERAZIN-1-YL]PIPERIDIN-1-YL}METHYL)PHENYL]METHANOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 298.5±30.1 °C
Index of Refraction: 1.589
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 39 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 360.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement