ChemSpider 2D Image | 2,5-Dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzenesulfonamide | C13H7Cl2F3N2O4S

2,5-Dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzenesulfonamide

  • Molecular FormulaC13H7Cl2F3N2O4S
  • Average mass415.172 Da
  • Monoisotopic mass413.945557 Da
  • ChemSpider ID35771898

More details:

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

2,5-Dichlor-N-[2-nitro-4-(trifluormethyl)phenyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,5-Dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzenesulfonamide [ACD/IUPAC Name]
2,5-Dichloro-N-[2-nitro-4-(trifluorométhyl)phényl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,5-dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]- [ACD/Index Name]
2,5-Dichloro-N-(2-nitro-4-(trifluoromethyl)phenyl)benzenesulfonamide
2,5-Dichloro-N-[2-nitro-4-(trifluoromethyl)phenyl]benzene-1-sulfonamide
61072-95-5 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 489.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±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: 5.49
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 787.93
ACD/KOC (pH 5.5): 2769.21
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 44.35
ACD/KOC (pH 7.4): 155.88
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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