ChemSpider 2D Image | N-(2-Furylmethyl)-2-[(methylsulfonyl)amino]ethanesulfonamide | C8H14N2O5S2

N-(2-Furylmethyl)-2-[(methylsulfonyl)amino]ethanesulfonamide

  • Molecular FormulaC8H14N2O5S2
  • Average mass282.337 Da
  • Monoisotopic mass282.034000 Da
  • ChemSpider ID25153297

More details:

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

Ethanesulfonamide, N-(2-furanylmethyl)-2-[(methylsulfonyl)amino]- [ACD/Index Name]
N-(2-Furylmethyl)-2-[(methylsulfonyl)amino]ethanesulfonamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-2-[(méthylsulfonyl)amino]éthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Furylmethyl)-2-[(methylsulfonyl)amino]ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 469.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 73.2±0.0 kJ/mol
Flash Point: 237.7±0.0 °C
Index of Refraction: 1.547
Molar Refractivity: 62.7±0.0 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.98
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.94
Polar Surface Area: 122 Å2
Polarizability: 24.9±0.0 10-24cm3
Surface Tension: 55.5±0.0 dyne/cm
Molar Volume: 197.8±0.0 cm3

Click to predict properties on the Chemicalize site


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