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Search term: BPYBAELOXGVWRV-UHFFFAOYSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-[(mesitylmethyl)sulfanyl]benzenesulfonamide | C16H15F4NO2S2

2,3,5,6-Tetrafluoro-4-[(mesitylmethyl)sulfanyl]benzenesulfonamide

  • Molecular FormulaC16H15F4NO2S2
  • Average mass393.419 Da
  • Monoisotopic mass393.048035 Da
  • ChemSpider ID29416973

More details:






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

2,3,5,6-Tetrafluor-4-[(mesitylmethyl)sulfanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-[(mesitylmethyl)sulfanyl]benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-[(mésitylméthyl)sulfanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[[(2,4,6-trimethylphenyl)methyl]thio]- [ACD/Index Name]
10.1016/j.bmc.2013.01.008

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 463.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.69
ACD/BCF (pH 5.5): 2155.51
ACD/KOC (pH 5.5): 8466.28
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2077.75
ACD/KOC (pH 7.4): 8160.86
Polar Surface Area: 94 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 51.5±5.0 dyne/cm
Molar Volume: 269.4±5.0 cm3

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