ChemSpider 2D Image | 2-Chloro-N-(4-chloro-3-nitrophenyl)-5-(trifluoromethyl)benzenesulfonamide | C13H7Cl2F3N2O4S

2-Chloro-N-(4-chloro-3-nitrophenyl)-5-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC13H7Cl2F3N2O4S
  • Average mass415.172 Da
  • Monoisotopic mass413.945557 Da
  • ChemSpider ID22042169

More details:

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

2-Chlor-N-(4-chlor-3-nitrophenyl)-5-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-(4-chloro-3-nitrophenyl)-5-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
2-Chloro-N-(4-chloro-3-nitrophényl)-5-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-chloro-N-(4-chloro-3-nitrophenyl)-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 493.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.2±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 84.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1080.45
ACD/KOC (pH 5.5): 4123.20
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 47.69
ACD/KOC (pH 7.4): 181.98
Polar Surface Area: 100 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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