ChemSpider 2D Image | Methyl 1-sulfamoyl-4-piperidinecarboxylate | C7H14N2O4S

Methyl 1-sulfamoyl-4-piperidinecarboxylate

  • Molecular FormulaC7H14N2O4S
  • Average mass222.262 Da
  • Monoisotopic mass222.067429 Da
  • ChemSpider ID21636906

More details:

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

1-Sulfamoyl-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(aminosulfonyl)-, methyl ester [ACD/Index Name]
949444-70-6 [RN]
Methyl 1-sulfamoyl-4-piperidinecarboxylate [ACD/IUPAC Name]
methyl 1-sulfamoylpiperidine-4-carboxylate
Methyl-1-sulfamoyl-4-piperidincarboxylat [German] [ACD/IUPAC Name]
methyl 1-(aminosulfonyl)piperidine-4-carboxylate
MFCD09802104 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.2±30.7 °C
Index of Refraction: 1.544
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.55
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.55
Polar Surface Area: 98 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 160.2±5.0 cm3

Click to predict properties on the Chemicalize site


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