ChemSpider 2D Image | 5-Chloro-2-[(1-methoxy-2-propanyl)oxy]-N-[2-(propylamino)ethyl]benzenesulfonamide | C15H25ClN2O4S

5-Chloro-2-[(1-methoxy-2-propanyl)oxy]-N-[2-(propylamino)ethyl]benzenesulfonamide

  • Molecular FormulaC15H25ClN2O4S
  • Average mass364.888 Da
  • Monoisotopic mass364.122345 Da
  • ChemSpider ID63616773

More details:

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

5-Chlor-2-[(1-methoxy-2-propanyl)oxy]-N-[2-(propylamino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
5-Chloro-2-[(1-methoxy-2-propanyl)oxy]-N-[2-(propylamino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
5-Chloro-2-[(1-méthoxy-2-propanyl)oxy]-N-[2-(propylamino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 5-chloro-2-(2-methoxy-1-methylethoxy)-N-[2-(propylamino)ethyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 492.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 251.4±31.5 °C
Index of Refraction: 1.517
Molar Refractivity: 92.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.13
Polar Surface Area: 85 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 307.1±3.0 cm3

Click to predict properties on the Chemicalize site


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