ChemSpider 2D Image | N-(2-Hydroxy-4-methoxy-2-methylbutyl)-1-(methylsulfonyl)methanesulfonamide | C8H19NO6S2

N-(2-Hydroxy-4-methoxy-2-methylbutyl)-1-(methylsulfonyl)methanesulfonamide

  • Molecular FormulaC8H19NO6S2
  • Average mass289.370 Da
  • Monoisotopic mass289.065369 Da
  • ChemSpider ID72217221

More details:

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

Methanesulfonamide, N-(2-hydroxy-4-methoxy-2-methylbutyl)-1-(methylsulfonyl)- [ACD/Index Name]
N-(2-Hydroxy-4-methoxy-2-methylbutyl)-1-(methylsulfonyl)methanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-4-méthoxy-2-méthylbutyl)-1-(méthylsulfonyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-4-methoxy-2-methylbutyl)-1-(methylsulfonyl)methansulfonamid [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: 535.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.4±6.0 kJ/mol
Flash Point: 277.5±32.9 °C
Index of Refraction: 1.503
Molar Refractivity: 63.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.74
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.66
Polar Surface Area: 127 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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