ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide | C20H10F6N2OS

N-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide

  • Molecular FormulaC20H10F6N2OS
  • Average mass440.362 Da
  • Monoisotopic mass440.041809 Da
  • ChemSpider ID80934241

More details:

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

N-[3,5-Bis(trifluormethyl)phenyl]thieno[2,3-b]chinolin-2-carboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]thiéno[2,3-b]quinoléine-2-carboxamide [French] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]thieno[2,3-b]quinoline-2-carboxamide [ACD/IUPAC Name]
Thieno[2,3-b]quinoline-2-carboxamide, N-[3,5-bis(trifluoromethyl)phenyl]- [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: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.639
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.64
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25567.16
ACD/KOC (pH 5.5): 49696.39
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25617.71
ACD/KOC (pH 7.4): 49794.65
Polar Surface Area: 70 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 286.3±3.0 cm3

Click to predict properties on the Chemicalize site


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