ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-4-methoxy-3-[methyl(methylsulfonyl)amino]benzenesulfonamide | C13H22N2O7S2

N,N-Bis(2-hydroxyethyl)-4-methoxy-3-[methyl(methylsulfonyl)amino]benzenesulfonamide

  • Molecular FormulaC13H22N2O7S2
  • Average mass382.453 Da
  • Monoisotopic mass382.086853 Da
  • ChemSpider ID29841703

More details:

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

Benzenesulfonamide, N,N-bis(2-hydroxyethyl)-4-methoxy-3-[methyl(methylsulfonyl)amino]- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-4-methoxy-3-[methyl(methylsulfonyl)amino]benzenesulfonamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-4-méthoxy-3-[méthyl(méthylsulfonyl)amino]benzènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-4-methoxy-3-[methyl(methylsulfonyl)amino]benzolsulfonamid [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: 611.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.8±34.3 °C
Index of Refraction: 1.587
Molar Refractivity: 89.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.58
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.58
Polar Surface Area: 141 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 62.1±3.0 dyne/cm
Molar Volume: 266.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement