ChemSpider 2D Image | {3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}[5-(methoxymethyl)-2-furyl]methanone | C22H28FN3O3

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}[5-(methoxymethyl)-2-furyl]methanone

  • Molecular FormulaC22H28FN3O3
  • Average mass401.474 Da
  • Monoisotopic mass401.211456 Da
  • ChemSpider ID22231408

More details:

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

{3-[4-(4-Fluorophenyl)-1-piperazinyl]-1-piperidinyl}[5-(methoxymethyl)-2-furyl]methanone [ACD/IUPAC Name]
{3-[4-(4-Fluorophényl)-1-pipérazinyl]-1-pipéridinyl}[5-(méthoxyméthyl)-2-furyl]méthanone [French] [ACD/IUPAC Name]
{3-[4-(4-Fluorphenyl)-1-piperazinyl]-1-piperidinyl}[5-(methoxymethyl)-2-furyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-[4-(4-fluorophenyl)-1-piperazinyl]-1-piperidinyl][5-(methoxymethyl)-2-furanyl]- [ACD/Index Name]
1-(4-fluorophenyl)-4-{1-[5-(methoxymethyl)-2-furoyl]-3-piperidinyl}piperazine
1-(4-FLUOROPHENYL)-4-{1-[5-(METHOXYMETHYL)FURAN-2-CARBONYL]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: 550.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 286.9±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 107.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 14.88
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 28.23
ACD/KOC (pH 7.4): 345.71
Polar Surface Area: 49 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 327.1±3.0 cm3

Click to predict properties on the Chemicalize site


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