ChemSpider 2D Image | 2,3,5,6-Tetrafluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide | C14H13F4N3O2S

2,3,5,6-Tetrafluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID80247009

More details:

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

2,3,5,6-Tetrafluor-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
2,3,5,6-Tetrafluoro-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)benzenesulfonamide [ACD/IUPAC Name]
2,3,5,6-Tétrafluoro-N-(5,6,7,8-tétrahydroimidazo[1,2-a]pyridin-2-ylméthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-N-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 544.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±32.9 °C
Index of Refraction: 1.618
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 23.86
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 51.56
Polar Surface Area: 72 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.4±7.0 dyne/cm
Molar Volume: 224.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement