ChemSpider 2D Image | 7-Fluoroquinazoline | C8H5FN2

7-Fluoroquinazoline

  • Molecular FormulaC8H5FN2
  • Average mass148.137 Da
  • Monoisotopic mass148.043671 Da
  • ChemSpider ID16290751

More details:

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

16499-45-9 [RN]
7-Fluorchinazolin [German] [ACD/IUPAC Name]
7-Fluoroquinazoline [ACD/IUPAC Name]
7-Fluoroquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 7-fluoro- [ACD/Index Name]
76088-98-7 [RN]
7-Fluoro-quinazoline
7-FLUOROQUINAZOLINE|7-FLUOROQUINAZOLINE
MFCD00195322
Quinazoline, 7-fluoro- (8CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 246.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 102.6±19.8 °C
Index of Refraction: 1.623
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.94
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.99
ACD/KOC (pH 5.5): 124.84
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 6.06
ACD/KOC (pH 7.4): 126.39
Polar Surface Area: 26 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 114.2±3.0 cm3

Click to predict properties on the Chemicalize site


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