ChemSpider 2D Image | 3-(Cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide | C16H23F3N2O5S2

3-(Cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide

  • Molecular FormulaC16H23F3N2O5S2
  • Average mass444.489 Da
  • Monoisotopic mass444.100037 Da
  • ChemSpider ID35034493

More details:

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

3-(Cyclooctylamino)-2,5,6-trifluor-4-[(2-hydroxyethyl)sulfonyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3-(Cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide [ACD/IUPAC Name]
3-(Cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyéthyl)sulfonyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-(cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]- [ACD/Index Name]
V14
VD11-4-2

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

Density: 1.5±0.1 g/cm3
Boiling Point: 650.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 347.0±34.3 °C
Index of Refraction: 1.556
Molar Refractivity: 97.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 160.81
ACD/KOC (pH 5.5): 1320.73
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 153.63
ACD/KOC (pH 7.4): 1261.79
Polar Surface Area: 143 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


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