ChemSpider 2D Image | N-Methyl-2,5-dioxa-8-thia-9-azaundecane-11-sulfonamide 8,8-dioxide | C8H20N2O6S2

N-Methyl-2,5-dioxa-8-thia-9-azaundecane-11-sulfonamide 8,8-dioxide

  • Molecular FormulaC8H20N2O6S2
  • Average mass304.384 Da
  • Monoisotopic mass304.076000 Da
  • ChemSpider ID25329425

More details:

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

8,8-Dioxyde de N-méthyl-2,5-dioxa-8-thia-9-azaundécane-11-sulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-(2-methoxyethoxy)-N-[2-[(methylamino)sulfonyl]ethyl]- [ACD/Index Name]
N-Methyl-2,5-dioxa-8-thia-9-azaundecan-11-sulfonamid-8,8-dioxid [German] [ACD/IUPAC Name]
N-Methyl-2,5-dioxa-8-thia-9-azaundecane-11-sulfonamide 8,8-dioxide [ACD/IUPAC Name]

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

Density: 1.3±0.0 g/cm3
Boiling Point: 455.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 71.5±0.0 kJ/mol
Flash Point: 229.3±0.0 °C
Index of Refraction: 1.491
Molar Refractivity: 67.5±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.37
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.36
Polar Surface Area: 128 Å2
Polarizability: 26.8±0.0 10-24cm3
Surface Tension: 47.6±0.0 dyne/cm
Molar Volume: 233.0±0.0 cm3

Click to predict properties on the Chemicalize site


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