ChemSpider 2D Image | Methyl 1-{[2-(allyloxy)propanoyl]sulfamoyl}-4-piperidinecarboxylate | C13H22N2O6S

Methyl 1-{[2-(allyloxy)propanoyl]sulfamoyl}-4-piperidinecarboxylate

  • Molecular FormulaC13H22N2O6S
  • Average mass334.389 Da
  • Monoisotopic mass334.119843 Da
  • ChemSpider ID30323476

More details:

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

1-{[2-(Allyloxy)propanoyl]sulfamoyl}-4-pipéridinecarboxylate de méthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[[[1-oxo-2-(2-propen-1-yloxy)propyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 1-{[2-(allyloxy)propanoyl]sulfamoyl}-4-piperidinecarboxylate [ACD/IUPAC Name]
Methyl-1-{[2-(allyloxy)propanoyl]sulfamoyl}-4-piperidincarboxylat [German] [ACD/IUPAC Name]
METHYL 1-[2-(PROP-2-EN-1-YLOXY)PROPANAMIDOSULFONYL]PIPERIDINE-4-CARBOXYLATE
METHYL 1-{[2-(PROP-2-EN-1-YLOXY)PROPANAMIDO]SULFONYL}PIPERIDINE-4-CARBOXYLATE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.525
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.15
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 261.0±5.0 cm3

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