ChemSpider 2D Image | N,N-Dimethyl-4-{[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]methyl}benzenesulfonamide | C14H13F4N3O2S

N,N-Dimethyl-4-{[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]methyl}benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID70164513

More details:

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

Benzenesulfonamide, N,N-dimethyl-4-[[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]methyl]- [ACD/Index Name]
N,N-Dimethyl-4-{[(2,3,5,6-tetrafluor-4-pyridinyl)amino]methyl}benzolsulfonamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{[(2,3,5,6-tetrafluoro-4-pyridinyl)amino]methyl}benzenesulfonamide [ACD/IUPAC Name]
N,N-Diméthyl-4-{[(2,3,5,6-tétrafluoro-4-pyridinyl)amino]méthyl}benzènesulfonamide [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: 445.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.1±31.5 °C
Index of Refraction: 1.566
Molar Refractivity: 79.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 60.54
ACD/KOC (pH 5.5): 656.47
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 60.54
ACD/KOC (pH 7.4): 656.47
Polar Surface Area: 71 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 245.2±3.0 cm3

Click to predict properties on the Chemicalize site


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