ChemSpider 2D Image | Ethyl 1-(dimethylsulfamoyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinecarboxylate | C16H30N2O5S

Ethyl 1-(dimethylsulfamoyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinecarboxylate

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID22173956

More details:

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

1-(Diméthylsulfamoyl)-4-(tétrahydro-2H-pyran-2-ylméthyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(dimethylamino)sulfonyl]-4-[(tetrahydro-2H-pyran-2-yl)methyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-(dimethylsulfamoyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(dimethylsulfamoyl)-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]
ethyl 1-[(dimethylamino)sulfonyl]-4-(tetrahydro-2H-pyran-2-ylmethyl)-4-piperidinecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 240.1±26.8 °C
Index of Refraction: 1.533
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.80
ACD/KOC (pH 5.5): 122.46
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 122.46
Polar Surface Area: 85 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 297.3±5.0 cm3

Click to predict properties on the Chemicalize site


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