ChemSpider 2D Image | 4-(2-Chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamide | C18H22ClN3O5S

4-(2-Chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamide

  • Molecular FormulaC18H22ClN3O5S
  • Average mass427.902 Da
  • Monoisotopic mass427.096863 Da
  • ChemSpider ID31142578

More details:

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

4-(2-Chlor-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-(2-Chloro-6-nitrophenoxy)-N-[2-(diethylamino)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-(2-Chloro-6-nitrophénoxy)-N-[2-(diéthylamino)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-chloro-6-nitrophenoxy)-N-[2-(diethylamino)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: 515.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.8±3.0 kJ/mol
Flash Point: 265.8±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 108.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.24
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 37.68
Polar Surface Area: 113 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 324.2±3.0 cm3

Click to predict properties on the Chemicalize site


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