Found 83 results

Search term: MF = 'C_{25}H_{16}F_{6}N_{2}O_{2}'
ChemSpider 2D Image | N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3-methylphenyl)-4-oxo-1,4-dihydro-2-quinolinecarboxamide | C25H16F6N2O2

N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3-methylphenyl)-4-oxo-1,4-dihydro-2-quinolinecarboxamide

  • Molecular FormulaC25H16F6N2O2
  • Average mass490.397 Da
  • Monoisotopic mass490.111603 Da
  • ChemSpider ID120633798

More details:

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

2-Quinolinecarboxamide, N-[3,5-bis(trifluoromethyl)phenyl]-1,4-dihydro-6-(3-methylphenyl)-4-oxo- [ACD/Index Name]
N-[3,5-Bis(trifluormethyl)phenyl]-6-(3-methylphenyl)-4-oxo-1,4-dihydro-2-chinolincarboxamid [German] [ACD/IUPAC Name]
N-[3,5-Bis(trifluorométhyl)phényl]-6-(3-méthylphényl)-4-oxo-1,4-dihydro-2-quinoléinecarboxamide [French] [ACD/IUPAC Name]
N-[3,5-Bis(trifluoromethyl)phenyl]-6-(3-methylphenyl)-4-oxo-1,4-dihydro-2-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.1±30.1 °C
Index of Refraction: 1.574
Molar Refractivity: 114.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 9.10
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 90004.59
ACD/KOC (pH 5.5): 122417.07
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 90004.69
ACD/KOC (pH 7.4): 122417.20
Polar Surface Area: 58 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 347.3±3.0 cm3

Click to predict properties on the Chemicalize site


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