ChemSpider 2D Image | 1-{[4-Nitro-2-(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl 3-ethyl-2-propyl-4-quinolinecarboxylate | C25H24F3N3O5

1-{[4-Nitro-2-(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl 3-ethyl-2-propyl-4-quinolinecarboxylate

  • Molecular FormulaC25H24F3N3O5
  • Average mass503.470 Da
  • Monoisotopic mass503.166809 Da
  • ChemSpider ID3528326

More details:

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

1-{[4-Nitro-2-(trifluormethyl)phenyl]amino}-1-oxo-2-propanyl-3-ethyl-2-propyl-4-chinolincarboxylat [German] [ACD/IUPAC Name]
1-{[4-Nitro-2-(trifluoromethyl)phenyl]amino}-1-oxo-2-propanyl 3-ethyl-2-propyl-4-quinolinecarboxylate [ACD/IUPAC Name]
3-Éthyl-2-propyl-4-quinoléinecarboxylate de 1-{[4-nitro-2-(trifluorométhyl)phényl]amino}-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 3-ethyl-2-propyl-, 1-methyl-2-[[4-nitro-2-(trifluoromethyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.3±3.0 kJ/mol
Flash Point: 349.2±31.5 °C
Index of Refraction: 1.593
Molar Refractivity: 127.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 5.82
ACD/BCF (pH 5.5): 15526.12
ACD/KOC (pH 5.5): 34701.56
ACD/LogD (pH 7.4): 5.82
ACD/BCF (pH 7.4): 15669.70
ACD/KOC (pH 7.4): 35022.47
Polar Surface Area: 114 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 376.5±3.0 cm3

Click to predict properties on the Chemicalize site


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