ChemSpider 2D Image | [(4-Methylphenyl)sulfonyl][2-phenyl-2-(1-piperidinyl)ethyl]ammonium | C20H27N2O2S

[(4-Methylphenyl)sulfonyl][2-phenyl-2-(1-piperidinyl)ethyl]ammonium

  • Molecular FormulaC20H27N2O2S
  • Average mass359.505 Da
  • Monoisotopic mass359.178772 Da
  • ChemSpider ID95755640

  • Charge - Charge

More details:

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

[(4-Methylphenyl)sulfonyl][2-phenyl-2-(1-piperidinyl)ethyl]ammonium [German] [ACD/IUPAC Name]
[(4-Methylphenyl)sulfonyl][2-phenyl-2-(1-piperidinyl)ethyl]ammonium [ACD/IUPAC Name]
[(4-Méthylphényl)sulfonyl][2-phényl-2-(1-pipéridinyl)éthyl]ammonium [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[2-phenyl-2-(1-piperidinyl)ethyl]-, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 508.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.3±32.9 °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: 4.36
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 13.46
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 123.76
ACD/KOC (pH 7.4): 685.45
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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