ChemSpider 2D Image | N-[3-(2-Hydroxyethoxy)propyl]-2-(methylsulfonyl)ethanesulfonamide | C8H19NO6S2

N-[3-(2-Hydroxyethoxy)propyl]-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC8H19NO6S2
  • Average mass289.370 Da
  • Monoisotopic mass289.065369 Da
  • ChemSpider ID68970639

More details:

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

Ethanesulfonamide, N-[3-(2-hydroxyethoxy)propyl]-2-(methylsulfonyl)- [ACD/Index Name]
N-[3-(2-Hydroxyethoxy)propyl]-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-[3-(2-Hydroxyéthoxy)propyl]-2-(méthylsulfonyl)éthanesulfonamide [French] [ACD/IUPAC Name]
N-[3-(2-Hydroxyethoxy)propyl]-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: 539.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 93.9±6.0 kJ/mol
Flash Point: 280.1±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: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.10
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.09
Polar Surface Area: 127 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 215.3±3.0 cm3

Click to predict properties on the Chemicalize site


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