ChemSpider 2D Image | 1-(3-Chlorophenyl)-4-{1-[(5-methyl-2-furyl)methyl]-3-piperidinyl}piperazine | C21H28ClN3O

1-(3-Chlorophenyl)-4-{1-[(5-methyl-2-furyl)methyl]-3-piperidinyl}piperazine

  • Molecular FormulaC21H28ClN3O
  • Average mass373.919 Da
  • Monoisotopic mass373.192078 Da
  • ChemSpider ID22144809

More details:

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

1-(3-Chlorophenyl)-4-{1-[(5-methyl-2-furyl)methyl]-3-piperidinyl}piperazine [ACD/IUPAC Name]
1-(3-Chlorophényl)-4-{1-[(5-méthyl-2-furyl)méthyl]-3-pipéridinyl}pipérazine [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-4-{1-[(5-methyl-2-furyl)methyl]-3-piperidinyl}piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(3-chlorophenyl)-4-[1-[(5-methyl-2-furanyl)methyl]-3-piperidinyl]- [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: 492.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.7±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 105.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.57
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 4.51
ACD/KOC (pH 7.4): 26.42
Polar Surface Area: 23 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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