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Search term: LDOZUOMHDNDABQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2-(4-Fluoro-3-hydroxybenzoyl)-7-quinolinecarbonitrile | C17H9FN2O2

2-(4-Fluoro-3-hydroxybenzoyl)-7-quinolinecarbonitrile

  • Molecular FormulaC17H9FN2O2
  • Average mass292.264 Da
  • Monoisotopic mass292.064819 Da
  • ChemSpider ID90620351

More details:

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

2-(4-Fluor-3-hydroxybenzoyl)-7-chinolincarbonitril [German] [ACD/IUPAC Name]
2-(4-Fluoro-3-hydroxybenzoyl)-7-quinoléinecarbonitrile [French] [ACD/IUPAC Name]
2-(4-Fluoro-3-hydroxybenzoyl)-7-quinolinecarbonitrile [ACD/IUPAC Name]
7-Quinolinecarbonitrile, 2-(4-fluoro-3-hydroxybenzoyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.698
Molar Refractivity: 77.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.30
ACD/KOC (pH 5.5): 843.68
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 48.83
ACD/KOC (pH 7.4): 477.41
Polar Surface Area: 74 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 75.1±5.0 dyne/cm
Molar Volume: 201.6±5.0 cm3

Click to predict properties on the Chemicalize site


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