ChemSpider 2D Image | Methyl 2-{[(ethylsulfanyl)carbonyl]sulfamoyl}benzoate | C11H13NO5S2

Methyl 2-{[(ethylsulfanyl)carbonyl]sulfamoyl}benzoate

  • Molecular FormulaC11H13NO5S2
  • Average mass303.355 Da
  • Monoisotopic mass303.023499 Da
  • ChemSpider ID35789467

More details:

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

2-{[(Éthylsulfanyl)carbonyl]sulfamoyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[(ethylthio)carbonyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
Methyl 2-{[(ethylsulfanyl)carbonyl]sulfamoyl}benzoate [ACD/IUPAC Name]
Methyl-2-{[(ethylsulfanyl)carbonyl]sulfamoyl}benzoat [German] [ACD/IUPAC Name]
84334-22-5 [RN]
Methyl 2-(N-((ethylthio)carbonyl)sulfamoyl)benzoate

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: 1.565
Molar Refractivity: 72.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.20
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.41
Polar Surface Area: 123 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 222.0±3.0 cm3

Click to predict properties on the Chemicalize site


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