Found 1 result

Search term: OLILEWSPHMMGID-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(Benzylamino)-2,3,5,6-tetrafluorobenzenesulfonamide | C13H10F4N2O2S

4-(Benzylamino)-2,3,5,6-tetrafluorobenzenesulfonamide

  • Molecular FormulaC13H10F4N2O2S
  • Average mass334.289 Da
  • Monoisotopic mass334.039917 Da
  • ChemSpider ID29414195

More details:

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

4-(Benzylamino)-2,3,5,6-tetrafluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(Benzylamino)-2,3,5,6-tetrafluorobenzenesulfonamide [ACD/IUPAC Name]
4-(Benzylamino)-2,3,5,6-tétrafluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]- [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: 442.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.6±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.59
ACD/KOC (pH 5.5): 1068.51
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 116.66
ACD/KOC (pH 7.4): 1042.35
Polar Surface Area: 81 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement