ChemSpider 2D Image | 4-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-c]pyridine-2-carboxamide | C16H8F6N2OS

4-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-c]pyridine-2-carboxamide

  • Molecular FormulaC16H8F6N2OS
  • Average mass390.303 Da
  • Monoisotopic mass390.026154 Da
  • ChemSpider ID24808576

More details:

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

4-[3,5-Bis(trifluormethyl)phenyl]thieno[2,3-c]pyridin-2-carboxamid [German] [ACD/IUPAC Name]
4-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-c]pyridine-2-carboxamide [ACD/IUPAC Name]
4-[3,5-Bis(trifluorométhyl)phényl]thiéno[2,3-c]pyridine-2-carboxamide [French] [ACD/IUPAC Name]
Thieno[2,3-c]pyridine-2-carboxamide, 4-[3,5-bis(trifluoromethyl)phenyl]- [ACD/Index Name]
Kinome_2700

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

Density: 1.5±0.1 g/cm3
Boiling Point: 505.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.5±3.0 kJ/mol
Flash Point: 259.4±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 693.09
ACD/KOC (pH 5.5): 3757.62
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 693.78
ACD/KOC (pH 7.4): 3761.36
Polar Surface Area: 84 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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