ChemSpider 2D Image | 4-[(Ethylsulfonyl)amino]-2-methoxy-N-{2-[(2-methoxyethyl)amino]ethyl}benzenesulfonamide | C14H25N3O6S2

4-[(Ethylsulfonyl)amino]-2-methoxy-N-{2-[(2-methoxyethyl)amino]ethyl}benzenesulfonamide

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID64118984

More details:

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

4-[(Ethylsulfonyl)amino]-2-methoxy-N-{2-[(2-methoxyethyl)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
4-[(Éthylsulfonyl)amino]-2-méthoxy-N-{2-[(2-méthoxyéthyl)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
4-[(Ethylsulfonyl)amino]-2-methoxy-N-{2-[(2-methoxyethyl)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(ethylsulfonyl)amino]-2-methoxy-N-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index 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: 555.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 290.0±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 95.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 140 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 302.2±3.0 cm3

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