ChemSpider 2D Image | 1-(2-Hydroxy-3-phenoxypropyl)-4-phenylpiperazin-1-ium | C19H25N2O2

1-(2-Hydroxy-3-phenoxypropyl)-4-phenylpiperazin-1-ium

  • Molecular FormulaC19H25N2O2
  • Average mass313.414 Da
  • Monoisotopic mass313.191040 Da
  • ChemSpider ID21220677

  • Charge - Charge

More details:

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

1-(2-Hydroxy-3-phenoxypropyl)-4-phenylpiperazin-1-ium [ACD/IUPAC Name]
1-(2-Hydroxy-3-phenoxypropyl)-4-phenylpiperazin-1-ium [German] [ACD/IUPAC Name]
1-(2-Hydroxy-3-phénoxypropyl)-4-phénylpipérazin-1-ium [French] [ACD/IUPAC Name]
Piperazinium, 1-(2-hydroxy-3-phenoxypropyl)-4-phenyl- [ACD/Index Name]

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

Density:
Boiling Point: 498.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.7±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 63.04
ACD/LogD (pH 7.4): 3.02
ACD/BCF (pH 7.4): 110.94
ACD/KOC (pH 7.4): 955.44
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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