ChemSpider 2D Image | 2-Phenyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)ethanesulfonamide | C17H18F3NO3S

2-Phenyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)ethanesulfonamide

  • Molecular FormulaC17H18F3NO3S
  • Average mass373.390 Da
  • Monoisotopic mass373.095947 Da
  • ChemSpider ID30741494

More details:

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

2-Phenyl-N-(3,3,3-trifluor-2-hydroxy-2-phenylpropyl)ethansulfonamid [German] [ACD/IUPAC Name]
2-Phenyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)ethanesulfonamide [ACD/IUPAC Name]
2-Phényl-N-(3,3,3-trifluoro-2-hydroxy-2-phénylpropyl)éthanesulfonamide [French] [ACD/IUPAC Name]
Benzeneethanesulfonamide, N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)- [ACD/Index Name]
1351649-56-3 [RN]
2-phenyl-N-(3,3,3-trifluoro-2-hydroxy-2-phenylpropyl)ethane-1-sulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 517.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 266.5±32.9 °C
Index of Refraction: 1.555
Molar Refractivity: 89.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.82
ACD/KOC (pH 5.5): 1509.80
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.17
ACD/KOC (pH 7.4): 1504.78
Polar Surface Area: 75 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 277.1±3.0 cm3

Click to predict properties on the Chemicalize site


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