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

3-{1-[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]propyl}benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID69864613

More details:

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

3-{1-[(2,3,5,6-Tetrafluor-4-pyridinyl)amino]propyl}benzolsulfonamid [German] [ACD/IUPAC Name]
3-{1-[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]propyl}benzenesulfonamide [ACD/IUPAC Name]
3-{1-[(2,3,5,6-Tétrafluoro-4-pyridinyl)amino]propyl}benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3-[1-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]propyl]- [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: 480.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.69
ACD/KOC (pH 5.5): 688.33
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.54
ACD/KOC (pH 7.4): 686.72
Polar Surface Area: 93 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

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