ChemSpider 2D Image | Methyl (methylsulfonyl)[4-(2-thienylsulfamoyl)phenyl]carbamate | C13H14N2O6S3

Methyl (methylsulfonyl)[4-(2-thienylsulfamoyl)phenyl]carbamate

  • Molecular FormulaC13H14N2O6S3
  • Average mass390.455 Da
  • Monoisotopic mass390.001404 Da
  • ChemSpider ID103576266

More details:

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

(Méthylsulfonyl)[4-(2-thiénylsulfamoyl)phényl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(methylsulfonyl)-N-[4-[(2-thienylamino)sulfonyl]phenyl]-, methyl ester [ACD/Index Name]
Methyl (methylsulfonyl)[4-(2-thienylsulfamoyl)phenyl]carbamate [ACD/IUPAC Name]
Methyl-(methylsulfonyl)[4-(2-thienylsulfamoyl)phenyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 564.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.2±32.9 °C
Index of Refraction: 1.654
Molar Refractivity: 90.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 11.59
ACD/KOC (pH 5.5): 200.83
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.55
ACD/KOC (pH 7.4): 165.61
Polar Surface Area: 155 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 72.2±3.0 dyne/cm
Molar Volume: 247.0±3.0 cm3

Click to predict properties on the Chemicalize site


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