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Search term: YVWIZEXTHJMGAV-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(1,3-Benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide | C13H6F4N2O2S3

4-(1,3-Benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide

  • Molecular FormulaC13H6F4N2O2S3
  • Average mass394.388 Da
  • Monoisotopic mass393.952759 Da
  • ChemSpider ID29418197

More details:

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

4-(1,3-Benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrafluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(1,3-Benzothiazol-2-ylsulfanyl)-2,3,5,6-tetrafluorobenzenesulfonamide [ACD/IUPAC Name]
4-(1,3-Benzothiazol-2-ylsulfanyl)-2,3,5,6-tétrafluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-(2-benzothiazolylthio)-2,3,5,6-tetrafluoro- [ACD/Index Name]
4-(1,3-Benzothiazol-2-Ylsulfanyl)-2,3,5,6-Tetrakis(Fluoranyl)benzenesulfonamide
V49

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

Density: 1.8±0.1 g/cm3
Boiling Point: 516.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.4±32.9 °C
Index of Refraction: 1.700
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 631.01
ACD/KOC (pH 5.5): 3513.66
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 590.67
ACD/KOC (pH 7.4): 3289.03
Polar Surface Area: 135 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 74.2±5.0 dyne/cm
Molar Volume: 222.2±5.0 cm3

Click to predict properties on the Chemicalize site


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