Found 192 results

Search term: MF = 'C_{10}H_{16}N_{2}O_{6}S'
ChemSpider 2D Image | Methyl 4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]butanoate | C10H16N2O6S

Methyl 4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]butanoate

  • Molecular FormulaC10H16N2O6S
  • Average mass292.309 Da
  • Monoisotopic mass292.072906 Da
  • ChemSpider ID47119255

More details:

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

4-[(1-Méthyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]butanoate de méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 4-[[(1-methyl-2,5-dioxo-3-pyrrolidinyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)sulfamoyl]butanoate [ACD/IUPAC Name]
Methyl-4-[(1-methyl-2,5-dioxo-3-pyrrolidinyl)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: 488.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±31.5 °C
Index of Refraction: 1.537
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.59
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.03
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.08
Polar Surface Area: 118 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 207.2±5.0 cm3

Click to predict properties on the Chemicalize site


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