ChemSpider 2D Image | 2-(3-Fluoro-4-hydroxyphenyl)-6-hydroxy-1-naphthonitrile | C17H10FNO2

2-(3-Fluoro-4-hydroxyphenyl)-6-hydroxy-1-naphthonitrile

  • Molecular FormulaC17H10FNO2
  • Average mass279.265 Da
  • Monoisotopic mass279.069550 Da
  • ChemSpider ID24691999

More details:

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

1-Naphthalenecarbonitrile, 2-(3-fluoro-4-hydroxyphenyl)-6-hydroxy- [ACD/Index Name]
2-(3-Fluor-4-hydroxyphenyl)-6-hydroxy-1-naphthonitril [German] [ACD/IUPAC Name]
2-(3-Fluoro-4-hydroxyphenyl)-6-hydroxy-1-naphthonitrile [ACD/IUPAC Name]
2-(3-Fluoro-4-hydroxyphényl)-6-hydroxy-1-naphtonitrile [French] [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL461892/
WAY-202196

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

Density: 1.5±0.1 g/cm3
Boiling Point: 517.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 266.4±30.1 °C
Index of Refraction: 1.729
Molar Refractivity: 76.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.59
ACD/KOC (pH 5.5): 1197.89
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 96.51
ACD/KOC (pH 7.4): 822.30
Polar Surface Area: 64 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 75.7±5.0 dyne/cm
Molar Volume: 192.5±5.0 cm3

Click to predict properties on the Chemicalize site


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