ChemSpider 2D Image | 1-[1-(2,6-Difluorobenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine | C23H29F2N3O

1-[1-(2,6-Difluorobenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine

  • Molecular FormulaC23H29F2N3O
  • Average mass401.493 Da
  • Monoisotopic mass401.227875 Da
  • ChemSpider ID22165553

More details:

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

1-[1-(2,6-Difluorbenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazin [German] [ACD/IUPAC Name]
1-[1-(2,6-Difluorobenzyl)-3-piperidinyl]-4-(2-methoxyphenyl)piperazine [ACD/IUPAC Name]
1-[1-(2,6-Difluorobenzyl)-3-pipéridinyl]-4-(2-méthoxyphényl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-[1-[(2,6-difluorophenyl)methyl]-3-piperidinyl]-4-(2-methoxyphenyl)- [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: 497.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 254.5±28.7 °C
Index of Refraction: 1.575
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: 3.50
ACD/LogD (pH 5.5): -0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 20.33
ACD/KOC (pH 7.4): 128.32
Polar Surface Area: 19 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 334.7±3.0 cm3

Click to predict properties on the Chemicalize site


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