Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 3-Amino-6-fluoro-3,4-dihydro-2(1H)-quinazolinone | C8H8FN3O

3-Amino-6-fluoro-3,4-dihydro-2(1H)-quinazolinone

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID112715740

More details:

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

183054-21-9 [RN]
2(1H)-Quinazolinone, 3-amino-6-fluoro-3,4-dihydro- [ACD/Index Name]
3-Amino-6-fluor-3,4-dihydro-2(1H)-chinazolinon [German] [ACD/IUPAC Name]
3-amino-6-fluoro-1,2,3,4-tetrahydroquinazolin-2-one
3-Amino-6-fluoro-3,4-dihydro-2(1H)-quinazolinone [ACD/IUPAC Name]
3-Amino-6-fluoro-3,4-dihydro-2(1H)-quinazolinone [French] [ACD/IUPAC Name]
3-amino-6-fluoro-1,4-dihydroquinazolin-2-one
3-Amino-6-fluoro-3,4-dihydroquinazolin-2(1H)-one
MFCD32876743

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.590
Molar Refractivity: 44.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.17
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.20
Polar Surface Area: 58 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 131.6±3.0 cm3

Click to predict properties on the Chemicalize site


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