ChemSpider 2D Image | N-(2-Hydroxy-3-methoxypropyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide | C8H19NO6S2

N-(2-Hydroxy-3-methoxypropyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC8H19NO6S2
  • Average mass289.370 Da
  • Monoisotopic mass289.065369 Da
  • ChemSpider ID71119078

More details:

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

Ethanesulfonamide, N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-(methylsulfonyl)- [ACD/Index Name]
N-(2-Hydroxy-3-methoxypropyl)-N-methyl-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-3-méthoxypropyl)-N-méthyl-2-(méthylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-3-methoxypropyl)-N-methyl-2-(methylsulfonyl)ethansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 517.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.9±6.0 kJ/mol
Flash Point: 266.8±32.9 °C
Index of Refraction: 1.508
Molar Refractivity: 63.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.05
ACD/LogD (pH 7.4): -1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.05
Polar Surface Area: 118 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 214.2±3.0 cm3

Click to predict properties on the Chemicalize site


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