Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | Methyl 4-[(2,6-dioxo-3-piperidinyl)sulfamoyl]butanoate | C10H16N2O6S

Methyl 4-[(2,6-dioxo-3-piperidinyl)sulfamoyl]butanoate

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID47148597

More details:

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

4-[(2,6-Dioxo-3-pipéridinyl)sulfamoyl]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(2,6-dioxo-3-piperidinyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(2,6-dioxo-3-piperidinyl)sulfamoyl]butanoate [ACD/IUPAC Name]
Methyl-4-[(2,6-dioxo-3-piperidinyl)sulfamoyl]butanoat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.531
Molar Refractivity: 64.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.24
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.50
Polar Surface Area: 127 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.4±5.0 dyne/cm
Molar Volume: 208.4±5.0 cm3

Click to predict properties on the Chemicalize site


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