ChemSpider 2D Image | 4-Amino-N-[2-(trifluoromethoxy)ethyl]benzenesulfonamide | C9H11F3N2O3S

4-Amino-N-[2-(trifluoromethoxy)ethyl]benzenesulfonamide

  • Molecular FormulaC9H11F3N2O3S
  • Average mass284.255 Da
  • Monoisotopic mass284.044250 Da
  • ChemSpider ID26532930

More details:

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

1206524-10-8 [RN]
4-Amino-N-[2-(trifluormethoxy)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Amino-N-[2-(trifluoromethoxy)ethyl]benzenesulfonamide [ACD/IUPAC Name]
4-Amino-N-[2-(trifluorométhoxy)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-amino-N-[2-(trifluoromethoxy)ethyl]- [ACD/Index Name]
4-Amino-N-(2-(trifluoromethoxy)ethyl)benzenesulfonamide
4-Amino-N-[2-(trifluoromethoxy)ethyl]benzene-1-sulfonamide
97%
MFCD13186659

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

Density: 1.4±0.1 g/cm3
Boiling Point: 366.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.5±30.7 °C
Index of Refraction: 1.506
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.89
ACD/KOC (pH 5.5): 152.61
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.88
ACD/KOC (pH 7.4): 152.55
Polar Surface Area: 90 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 198.1±3.0 cm3

Click to predict properties on the Chemicalize site


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