Found 1 result

Search term: ODAPZIQZQHNWJS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-phenoxybenzenesulfonamide | C12H7F4NO3S

2,3,5,6-Tetrafluoro-4-phenoxybenzenesulfonamide

  • Molecular FormulaC12H7F4NO3S
  • Average mass321.247 Da
  • Monoisotopic mass321.008270 Da
  • ChemSpider ID29416862

More details:

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

2,3,5,6-Tetrafluor-4-phenoxybenzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-phenoxybenzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-phénoxybenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-phenoxy- [ACD/Index Name]
1428673-28-2 [RN]
2,3,5,6-tetrafluoro-4-phenoxybenzene-1-sulfonamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 357.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.1±30.7 °C
Index of Refraction: 1.555
Molar Refractivity: 66.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 148.65
ACD/KOC (pH 5.5): 1248.56
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 144.34
ACD/KOC (pH 7.4): 1212.31
Polar Surface Area: 78 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 205.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement