ChemSpider 2D Image | 3-({2-[(Trifluoromethyl)sulfonyl]phenyl}sulfanyl)imidazo[1,5-a]pyridine | C14H9F3N2O2S2

3-({2-[(Trifluoromethyl)sulfonyl]phenyl}sulfanyl)imidazo[1,5-a]pyridine

  • Molecular FormulaC14H9F3N2O2S2
  • Average mass358.359 Da
  • Monoisotopic mass358.005737 Da
  • ChemSpider ID31793532

More details:

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

3-({2-[(Trifluormethyl)sulfonyl]phenyl}sulfanyl)imidazo[1,5-a]pyridin [German] [ACD/IUPAC Name]
3-({2-[(Trifluoromethyl)sulfonyl]phenyl}sulfanyl)imidazo[1,5-a]pyridine [ACD/IUPAC Name]
3-({2-[(Trifluorométhyl)sulfonyl]phényl}sulfanyl)imidazo[1,5-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyridine, 3-[[2-[(trifluoromethyl)sulfonyl]phenyl]thio]- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.58
ACD/BCF (pH 5.5): 1696.64
ACD/KOC (pH 5.5): 6767.88
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2037.04
ACD/KOC (pH 7.4): 8125.73
Polar Surface Area: 85 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 236.8±7.0 cm3

Click to predict properties on the Chemicalize site


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