ChemSpider 2D Image | 6-Fluoro-2-(2-methyl-2-propanyl)-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide | C28H33FN2O

6-Fluoro-2-(2-methyl-2-propanyl)-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide

  • Molecular FormulaC28H33FN2O
  • Average mass432.573 Da
  • Monoisotopic mass432.257690 Da
  • ChemSpider ID120442587

More details:

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

4-Quinolinecarboxamide, 2-(1,1-dimethylethyl)-6-fluoro-N-[2-(1-phenylcyclohexyl)ethyl]- [ACD/Index Name]
6-Fluor-2-(2-methyl-2-propanyl)-N-[2-(1-phenylcyclohexyl)ethyl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
6-Fluoro-2-(2-méthyl-2-propanyl)-N-[2-(1-phénylcyclohexyl)éthyl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
6-Fluoro-2-(2-methyl-2-propanyl)-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 579.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.4±30.1 °C
Index of Refraction: 1.576
Molar Refractivity: 128.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 7.13
ACD/BCF (pH 5.5): 153805.42
ACD/KOC (pH 5.5): 178821.98
ACD/LogD (pH 7.4): 7.14
ACD/BCF (pH 7.4): 156273.50
ACD/KOC (pH 7.4): 181691.48
Polar Surface Area: 42 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 389.6±3.0 cm3

Click to predict properties on the Chemicalize site


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