ChemSpider 2D Image | 4-Fluoro-N-methyl-N-[2-(2-pyrazinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide | C14H13F4N3O2S

4-Fluoro-N-methyl-N-[2-(2-pyrazinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID30408048

More details:

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

4-Fluor-N-methyl-N-[2-(2-pyrazinyl)ethyl]-3-(trifluormethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-methyl-N-[2-(2-pyrazinyl)ethyl]-3-(trifluoromethyl)benzenesulfonamide [ACD/IUPAC Name]
4-Fluoro-N-méthyl-N-[2-(2-pyrazinyl)éthyl]-3-(trifluorométhyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-methyl-N-[2-(2-pyrazinyl)ethyl]-3-(trifluoromethyl)- [ACD/Index Name]
4-FLUORO-N-METHYL-N-[2-(PYRAZIN-2-YL)ETHYL]-3-(TRIFLUOROMETHYL)BENZENE-1-SULFONAMIDE
4-FLUORO-N-METHYL-N-[2-(PYRAZIN-2-YL)ETHYL]-3-(TRIFLUOROMETHYL)BENZENESULFONAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 447.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.7±31.5 °C
Index of Refraction: 1.527
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.65
ACD/KOC (pH 5.5): 561.31
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.65
ACD/KOC (pH 7.4): 561.34
Polar Surface Area: 72 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 256.3±3.0 cm3

Click to predict properties on the Chemicalize site


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