ChemSpider 2D Image | 2-Ethyl-6-fluoro-N,3-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide | C28H33FN2O

2-Ethyl-6-fluoro-N,3-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide

  • Molecular FormulaC28H33FN2O
  • Average mass432.573 Da
  • Monoisotopic mass432.257690 Da
  • ChemSpider ID120510600

More details:

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

2-Ethyl-6-fluor-N,3-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]-4-chinolincarboxamid [German] [ACD/IUPAC Name]
2-Éthyl-6-fluoro-N,3-diméthyl-N-[2-(1-phénylcyclohexyl)éthyl]-4-quinoléinecarboxamide [French] [ACD/IUPAC Name]
2-Ethyl-6-fluoro-N,3-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]-4-quinolinecarboxamide [ACD/IUPAC Name]
4-Quinolinecarboxamide, 2-ethyl-6-fluoro-N,3-dimethyl-N-[2-(1-phenylcyclohexyl)ethyl]- [ACD/Index 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: 595.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.68
ACD/LogD (pH 5.5): 6.50
ACD/BCF (pH 5.5): 50614.52
ACD/KOC (pH 5.5): 79540.88
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 54092.87
ACD/KOC (pH 7.4): 85007.12
Polar Surface Area: 33 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 387.0±3.0 cm3

Click to predict properties on the Chemicalize site


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