ChemSpider 2D Image | 4-[(7-Fluoro-4-quinazolinyl)oxy]aniline | C14H10FN3O

4-[(7-Fluoro-4-quinazolinyl)oxy]aniline

  • Molecular FormulaC14H10FN3O
  • Average mass255.247 Da
  • Monoisotopic mass255.080795 Da
  • ChemSpider ID30656445

More details:

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

4-[(7-Fluor-4-chinazolinyl)oxy]anilin [German] [ACD/IUPAC Name]
4-[(7-Fluoro-4-quinazolinyl)oxy]aniline [ACD/IUPAC Name]
4-[(7-Fluoro-4-quinazolinyl)oxy]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[(7-fluoro-4-quinazolinyl)oxy]- [ACD/Index 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: 441.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.0±25.9 °C
Index of Refraction: 1.683
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.34
ACD/KOC (pH 5.5): 232.31
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.74
ACD/KOC (pH 7.4): 238.83
Polar Surface Area: 61 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 187.1±3.0 cm3

Click to predict properties on the Chemicalize site


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