ChemSpider 2D Image | 1-(4-Fluorophenyl)-4-{1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidinyl}piperazine | C25H34FN3O2

1-(4-Fluorophenyl)-4-{1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidinyl}piperazine

  • Molecular FormulaC25H34FN3O2
  • Average mass427.555 Da
  • Monoisotopic mass427.263519 Da
  • ChemSpider ID23069078

More details:

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

1-(4-Fluorophenyl)-4-{1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidinyl}piperazine [ACD/IUPAC Name]
1-(4-Fluorophényl)-4-{1-[4-méthoxy-3-(méthoxyméthyl)benzyl]-3-pipéridinyl}pipérazine [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-4-{1-[4-methoxy-3-(methoxymethyl)benzyl]-3-piperidinyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(4-fluorophenyl)-4-[1-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-3-piperidinyl]- [ACD/Index Name]
1-(4-FLUOROPHENYL)-4-(1-{[4-METHOXY-3-(METHOXYMETHYL)PHENYL]METHYL}PIPERIDIN-3-YL)PIPERAZINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.0±3.0 kJ/mol
Flash Point: 276.6±30.1 °C
Index of Refraction: 1.573
Molar Refractivity: 121.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.23
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 9.51
Polar Surface Area: 28 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 369.6±3.0 cm3

Click to predict properties on the Chemicalize site


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