ChemSpider 2D Image | 4-Chloro-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitrobenzenesulfonamide | C14H20ClN3O5S

4-Chloro-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitrobenzenesulfonamide

  • Molecular FormulaC14H20ClN3O5S
  • Average mass377.844 Da
  • Monoisotopic mass377.081207 Da
  • ChemSpider ID33804572

More details:

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

4-Chlor-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitrobenzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-[2-méthyl-2-(4-morpholinyl)propyl]-2-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-[2-methyl-2-(4-morpholinyl)propyl]-2-nitro- [ACD/Index 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: 514.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 264.9±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 90.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 66.89
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 56.74
ACD/KOC (pH 7.4): 605.13
Polar Surface Area: 113 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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