ChemSpider 2D Image | 4-[(Cyanomethyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]-N-(2-thienyl)benzenesulfonamide | C15H10F7N3O2S2

4-[(Cyanomethyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]-N-(2-thienyl)benzenesulfonamide

  • Molecular FormulaC15H10F7N3O2S2
  • Average mass461.378 Da
  • Monoisotopic mass461.010254 Da
  • ChemSpider ID103574352

More details:

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

4-[(Cyanmethyl)(1,1,1,2,3,3,3-heptafluor-2-propanyl)amino]-N-(2-thienyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-[(Cyanomethyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]-N-(2-thienyl)benzenesulfonamide [ACD/IUPAC Name]
4-[(Cyanométhyl)(1,1,1,2,3,3,3-heptafluoro-2-propanyl)amino]-N-(2-thiényl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-[(cyanomethyl)[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]amino]-N-2-thienyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 473.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.9±31.5 °C
Index of Refraction: 1.539
Molar Refractivity: 89.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.96
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2823.31
ACD/KOC (pH 5.5): 10267.50
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2529.12
ACD/KOC (pH 7.4): 9197.62
Polar Surface Area: 110 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 287.2±3.0 cm3

Click to predict properties on the Chemicalize site


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