Found 225 results

Search term: MF = 'C_{18}H_{15}BrFN'
ChemSpider 2D Image | 4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | C18H15BrFN

4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

  • Molecular FormulaC18H15BrFN
  • Average mass344.221 Da
  • Monoisotopic mass343.037170 Da
  • ChemSpider ID31024428

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

3H-Cyclopenta[c]quinoline, 4-(3-bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro- [ACD/Index Name]
4-(3-Bromophényl)-6-fluoro-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléine [French] [ACD/IUPAC Name]
4-(3-Bromophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline [ACD/IUPAC Name]
4-(3-Bromphenyl)-6-fluor-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin [German] [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: 418.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 207.0±28.7 °C
Index of Refraction: 1.616
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.46
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2581.56
ACD/KOC (pH 5.5): 9621.73
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2593.31
ACD/KOC (pH 7.4): 9665.52
Polar Surface Area: 12 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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