ChemSpider 2D Image | 3-{1-[Methyl(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethyl}benzenesulfonamide | C14H13F4N3O2S

3-{1-[Methyl(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethyl}benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID69705994

More details:

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

3-{1-[Methyl(2,3,5,6-tetrafluor-4-pyridinyl)amino]ethyl}benzolsulfonamid [German] [ACD/IUPAC Name]
3-{1-[Methyl(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethyl}benzenesulfonamide [ACD/IUPAC Name]
3-{1-[Méthyl(2,3,5,6-tétrafluoro-4-pyridinyl)amino]éthyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[1-[methyl(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 492.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 251.9±31.5 °C
Index of Refraction: 1.568
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.24
ACD/KOC (pH 5.5): 549.61
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.12
ACD/KOC (pH 7.4): 548.24
Polar Surface Area: 85 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

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