ChemSpider 2D Image | Methyl {6-[(2-methoxyethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3(2H)-yl}acetate | C13H16N2O7S

Methyl {6-[(2-methoxyethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3(2H)-yl}acetate

  • Molecular FormulaC13H16N2O7S
  • Average mass344.340 Da
  • Monoisotopic mass344.067810 Da
  • ChemSpider ID28984191

More details:

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

{6-[(2-Méthoxyéthyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3(2H)-yl}acétate de méthyle [French] [ACD/IUPAC Name]
3(2H)-Benzoxazoleacetic acid, 6-[[(2-methoxyethyl)amino]sulfonyl]-2-oxo-, methyl ester [ACD/Index Name]
Methyl {6-[(2-methoxyethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3(2H)-yl}acetate [ACD/IUPAC Name]
Methyl-{6-[(2-methoxyethyl)sulfamoyl]-2-oxo-1,3-benzoxazol-3(2H)-yl}acetat [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: 513.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±32.9 °C
Index of Refraction: 1.558
Molar Refractivity: 78.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.92
ACD/KOC (pH 5.5): 74.93
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 2.92
ACD/KOC (pH 7.4): 74.85
Polar Surface Area: 120 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 244.7±3.0 cm3

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