Found 1 result

Search term: DKTDBVHOWVECPE-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide | C8H7F4NO3S2

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

  • Molecular FormulaC8H7F4NO3S2
  • Average mass305.270 Da
  • Monoisotopic mass304.980347 Da
  • ChemSpider ID29418971

More details:

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

2,3,5,6-Tetrafluor-4-[(2-hydroxyethyl)sulfanyl]benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-4-[(2-hydroxyethyl)sulfanyl]benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-4-[(2-hydroxyéthyl)sulfanyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)thio]- [ACD/Index Name]
1428673-20-4 [RN]
2,3,5,6-tetrafluoro-4-[(2-hydroxyethyl)sulfanyl]benzene-1-sulfonamide

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

Density: 1.7±0.1 g/cm3
Boiling Point: 387.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 188.1±30.7 °C
Index of Refraction: 1.577
Molar Refractivity: 58.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.63
ACD/KOC (pH 5.5): 134.84
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.39
ACD/KOC (pH 7.4): 129.95
Polar Surface Area: 114 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 176.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement