ChemSpider 2D Image | N-(1,1-Dimethoxy-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide | C8H19NO6S2

N-(1,1-Dimethoxy-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC8H19NO6S2
  • Average mass289.370 Da
  • Monoisotopic mass289.065369 Da
  • ChemSpider ID46165196

More details:

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

Ethanesulfonamide, N-(2,2-dimethoxy-1-methylethyl)-2-(methylsulfonyl)- [ACD/Index Name]
N-(1,1-Dimethoxy-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-(1,1-Diméthoxy-2-propanyl)-2-(méthylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(1,1-Dimethoxy-2-propanyl)-2-(methylsulfonyl)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 463.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.1±31.5 °C
Index of Refraction: 1.479
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.03
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.00
Polar Surface Area: 116 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 224.9±3.0 cm3

Click to predict properties on the Chemicalize site


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