ChemSpider 2D Image | N-(6-Methyl-2-oxo-1,3-benzoxathiol-5-yl)ethanesulfonamide | C10H11NO4S2

N-(6-Methyl-2-oxo-1,3-benzoxathiol-5-yl)ethanesulfonamide

  • Molecular FormulaC10H11NO4S2
  • Average mass273.329 Da
  • Monoisotopic mass273.012939 Da
  • ChemSpider ID21624957

More details:

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

Ethanesulfonamide, N-(6-methyl-2-oxo-1,3-benzoxathiol-5-yl)- [ACD/Index Name]
N-(6-Methyl-2-oxo-1,3-benzoxathiol-5-yl)ethanesulfonamide [ACD/IUPAC Name]
N-(6-Méthyl-2-oxo-1,3-benzoxathiol-5-yl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(6-Methyl-2-oxo-1,3-benzoxathiol-5-yl)ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonic acid (6-methyl-2-oxo-benzo[1,3]oxathiol-5-yl)-amide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 445.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.4±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 65.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.61
ACD/KOC (pH 5.5): 234.90
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 64.90
Polar Surface Area: 106 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 178.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement