ChemSpider 2D Image | 7-Fluoro-6-nitro-2(1H)-quinazolinone | C8H4FN3O3

7-Fluoro-6-nitro-2(1H)-quinazolinone

  • Molecular FormulaC8H4FN3O3
  • Average mass209.134 Da
  • Monoisotopic mass209.023666 Da
  • ChemSpider ID13231070

More details:

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

2(1H)-Quinazolinone, 7-fluoro-6-nitro- [ACD/Index Name]
7-Fluor-6-nitro-2(1H)-chinazolinon [German] [ACD/IUPAC Name]
7-Fluoro-6-nitro-2(1H)-quinazolinone [ACD/IUPAC Name]
7-Fluoro-6-nitro-2(1H)-quinazolinone [French] [ACD/IUPAC Name]
162012-69-3 [RN]
7-FLUORO-6-NITRO-1H-QUINAZOLIN-2-ONE
7-Fluoro-6-nitro-1H-quinazolin-4-one
7-Fluoro-6-Nitro-4(H)-Quinazoline
7-Fluoro-6-nitro-4-hydroxyquinazoline
7-fluoro-6-nitroquinazolin-4(3H)-one
More...

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.713
Molar Refractivity: 46.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.10
ACD/KOC (pH 5.5): 78.27
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.09
ACD/KOC (pH 7.4): 77.92
Polar Surface Area: 87 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 119.3±7.0 cm3

Click to predict properties on the Chemicalize site


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