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

N-{4-[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]phenyl}-1-propanesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID70036570

More details:

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

1-Propanesulfonamide, N-[4-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]phenyl]- [ACD/Index Name]
N-{4-[(2,3,5,6-Tetrafluor-4-pyridinyl)amino]phenyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
N-{4-[(2,3,5,6-Tetrafluoro-4-pyridinyl)amino]phenyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{4-[(2,3,5,6-Tétrafluoro-4-pyridinyl)amino]phényl}-1-propanesulfonamide [French] [ACD/IUPAC 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: 396.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.8±30.7 °C
Index of Refraction: 1.581
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.38
ACD/KOC (pH 5.5): 1433.19
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 152.08
ACD/KOC (pH 7.4): 1208.30
Polar Surface Area: 79 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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