ChemSpider 2D Image | N-[2-(Methylsulfamoyl)ethyl]-1,3-benzodioxole-5-sulfonamide | C10H14N2O6S2

N-[2-(Methylsulfamoyl)ethyl]-1,3-benzodioxole-5-sulfonamide

  • Molecular FormulaC10H14N2O6S2
  • Average mass322.358 Da
  • Monoisotopic mass322.029000 Da
  • ChemSpider ID25094418

More details:

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

1,3-Benzodioxole-5-sulfonamide, N-[2-[(methylamino)sulfonyl]ethyl]- [ACD/Index Name]
N-[2-(Methylsulfamoyl)ethyl]-1,3-benzodioxol-5-sulfonamid [German] [ACD/IUPAC Name]
N-[2-(Methylsulfamoyl)ethyl]-1,3-benzodioxole-5-sulfonamide [ACD/IUPAC Name]
N-[2-(Méthylsulfamoyl)éthyl]-1,3-benzodioxole-5-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.0 g/cm3
Boiling Point: 518.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.1±0.0 kJ/mol
Flash Point: 267.2±0.0 °C
Index of Refraction: 1.584
Molar Refractivity: 71.6±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.14
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.12
Polar Surface Area: 128 Å2
Polarizability: 28.4±0.0 10-24cm3
Surface Tension: 56.7±0.0 dyne/cm
Molar Volume: 214.1±0.0 cm3

Click to predict properties on the Chemicalize site


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