ChemSpider 2D Image | 4-Chloro-N-(3,4-dimethoxyphenyl)-N-(2-fluorobenzyl)benzenesulfonamide | C21H19ClFNO4S

4-Chloro-N-(3,4-dimethoxyphenyl)-N-(2-fluorobenzyl)benzenesulfonamide

  • Molecular FormulaC21H19ClFNO4S
  • Average mass435.896 Da
  • Monoisotopic mass435.070740 Da
  • ChemSpider ID22668788

More details:

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

4-Chlor-N-(3,4-dimethoxyphenyl)-N-(2-fluorbenzyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Chloro-N-(3,4-dimethoxyphenyl)-N-(2-fluorobenzyl)benzenesulfonamide [ACD/IUPAC Name]
4-Chloro-N-(3,4-diméthoxyphényl)-N-(2-fluorobenzyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-chloro-N-(3,4-dimethoxyphenyl)-N-[(2-fluorophenyl)methyl]- [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: 580.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±32.9 °C
Index of Refraction: 1.607
Molar Refractivity: 111.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 656.70
ACD/KOC (pH 5.5): 3616.35
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 656.70
ACD/KOC (pH 7.4): 3616.35
Polar Surface Area: 64 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 50.7±3.0 dyne/cm
Molar Volume: 322.0±3.0 cm3

Click to predict properties on the Chemicalize site


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