ChemSpider 2D Image | 2,4,5-Trifluoro-N-methylbenzenesulfonamide | C7H6F3NO2S

2,4,5-Trifluoro-N-methylbenzenesulfonamide

  • Molecular FormulaC7H6F3NO2S
  • Average mass225.188 Da
  • Monoisotopic mass225.007126 Da
  • ChemSpider ID60545559

More details:

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

2,4,5-Trifluor-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2,4,5-Trifluoro-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2,4,5-Trifluoro-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,5-trifluoro-N-methyl- [ACD/Index Name]
1263276-88-5 [RN]
2,4,5-trifluoro-N-methylbenzene-1-sulfonamide
MFCD18426254

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

Density: 1.5±0.1 g/cm3
Boiling Point: 278.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.4±30.1 °C
Index of Refraction: 1.491
Molar Refractivity: 44.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.61
ACD/KOC (pH 5.5): 188.77
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 188.62
Polar Surface Area: 55 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 152.7±3.0 cm3

Click to predict properties on the Chemicalize site


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