ChemSpider 2D Image | 2-(3-Cyano-6,7,8-trifluoro-4-oxo-1(4H)-quinolinyl)-N-[1-(1-naphthyl)ethyl]acetamide | C24H16F3N3O2

2-(3-Cyano-6,7,8-trifluoro-4-oxo-1(4H)-quinolinyl)-N-[1-(1-naphthyl)ethyl]acetamide

  • Molecular FormulaC24H16F3N3O2
  • Average mass435.398 Da
  • Monoisotopic mass435.119446 Da
  • ChemSpider ID65043514

More details:

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

1(4H)-Quinolineacetamide, 3-cyano-6,7,8-trifluoro-N-[1-(1-naphthalenyl)ethyl]-4-oxo- [ACD/Index Name]
2-(3-Cyan-6,7,8-trifluor-4-oxo-1(4H)-chinolinyl)-N-[1-(1-naphthyl)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Cyano-6,7,8-trifluoro-4-oxo-1(4H)-quinoléinyl)-N-[1-(1-naphtyl)éthyl]acétamide [French] [ACD/IUPAC Name]
2-(3-Cyano-6,7,8-trifluoro-4-oxo-1(4H)-quinolinyl)-N-[1-(1-naphthyl)ethyl]acetamide [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: 661.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.3±3.0 kJ/mol
Flash Point: 353.8±31.5 °C
Index of Refraction: 1.658
Molar Refractivity: 111.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 651.81
ACD/KOC (pH 5.5): 3597.06
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 651.81
ACD/KOC (pH 7.4): 3597.06
Polar Surface Area: 73 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 303.5±5.0 cm3

Click to predict properties on the Chemicalize site


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