Found 67 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 4-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]sulfamoyl}benzoate | C13H14N2O6S2

Methyl 4-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]sulfamoyl}benzoate

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID60314127

More details:

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

4-{[2-(2,4-Dioxo-1,3-thiazolidin-3-yl)éthyl]sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[[2-(2,4-dioxo-3-thiazolidinyl)ethyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 4-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-4-{[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]sulfamoyl}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 546.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.21
ACD/BCF (pH 5.5): 4.88
ACD/KOC (pH 5.5): 108.19
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 4.87
ACD/KOC (pH 7.4): 107.98
Polar Surface Area: 144 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 242.7±3.0 cm3

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