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ChemSpider 2D Image | N-Benzyl-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethanesulfonamide | C14H13F4N3O2S

N-Benzyl-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethanesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID70846165

More details:

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

Ethanesulfonamide, N-(phenylmethyl)-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]- [ACD/Index Name]
N-Benzyl-2-[(2,3,5,6-tetrafluor-4-pyridinyl)amino]ethansulfonamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]ethanesulfonamide [ACD/IUPAC Name]
N-Benzyl-2-[(2,3,5,6-tétrafluoro-4-pyridinyl)amino]éthanesulfonamide [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: 496.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 254.1±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 79.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.73
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.70
ACD/KOC (pH 5.5): 355.55
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 25.70
ACD/KOC (pH 7.4): 355.43
Polar Surface Area: 79 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 242.5±3.0 cm3

Click to predict properties on the Chemicalize site


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