ChemSpider 2D Image | 6,8-Dichloro-4-[(3-fluorobenzyl)oxy]quinazoline | C15H9Cl2FN2O

6,8-Dichloro-4-[(3-fluorobenzyl)oxy]quinazoline

  • Molecular FormulaC15H9Cl2FN2O
  • Average mass323.149 Da
  • Monoisotopic mass322.007599 Da
  • ChemSpider ID31250118

More details:

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

6,8-Dichlor-4-[(3-fluorbenzyl)oxy]chinazolin [German] [ACD/IUPAC Name]
6,8-Dichloro-4-[(3-fluorobenzyl)oxy]quinazoline [ACD/IUPAC Name]
6,8-Dichloro-4-[(3-fluorobenzyl)oxy]quinazoline [French] [ACD/IUPAC Name]
Quinazoline, 6,8-dichloro-4-[(3-fluorophenyl)methoxy]- [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: 457.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 230.5±27.3 °C
Index of Refraction: 1.650
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2598.86
ACD/KOC (pH 5.5): 9623.71
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2652.52
ACD/KOC (pH 7.4): 9822.40
Polar Surface Area: 35 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 222.8±3.0 cm3

Click to predict properties on the Chemicalize site


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