ChemSpider 2D Image | N-(3-Hydroxy-4-methoxybutyl)-2-(methylsulfonyl)ethanesulfonamide | C8H19NO6S2

N-(3-Hydroxy-4-methoxybutyl)-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC8H19NO6S2
  • Average mass289.370 Da
  • Monoisotopic mass289.065369 Da
  • ChemSpider ID49810167

More details:

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

Ethanesulfonamide, N-(3-hydroxy-4-methoxybutyl)-2-(methylsulfonyl)- [ACD/Index Name]
N-(3-Hydroxy-4-methoxybutyl)-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxy-4-méthoxybutyl)-2-(méthylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxy-4-methoxybutyl)-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: 531.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 92.9±6.0 kJ/mol
Flash Point: 275.4±32.9 °C
Index of Refraction: 1.502
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.99
Polar Surface Area: 127 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 215.7±3.0 cm3

Click to predict properties on the Chemicalize site


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