Found 295 results

Search term: MF = 'C_{8}H_{8}FN_{3}O'
ChemSpider 2D Image | 7-Amino-6-fluoro-3,4-dihydro-2(1H)-quinoxalinone | C8H8FN3O

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

  • Molecular FormulaC8H8FN3O
  • Average mass181.167 Da
  • Monoisotopic mass181.065140 Da
  • ChemSpider ID24215401

More details:

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

112748-07-9 [RN]
2(1H)-Quinoxalinone, 7-amino-6-fluoro-3,4-dihydro- [ACD/Index Name]
7-Amino-6-fluor-3,4-dihydro-2(1H)-chinoxalinon [German] [ACD/IUPAC Name]
7-Amino-6-fluoro-3,4-dihydro-2(1H)-quinoxalinone [ACD/IUPAC Name]
7-Amino-6-fluoro-3,4-dihydro-2(1H)-quinoxalinone [French] [ACD/IUPAC Name]
7-amino-6-fluoro-3,4-dihydroquinoxalin-2(1H)-one
2(1H)-Quinoxalinone, 7-amino-6-fluoro-3,4-dihydro- (9CI)
2(1H)-Quinoxalinone,7-amino-6-fluoro-3,4-dihydro-
2(1H)-Quinoxalinone,7-amino-6-fluoro-3,4-dihydro-(9CI)
7-Amino-6-fluoro-3,4-dihydro-2(1H)quinoxalinone
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.8±28.7 °C
Index of Refraction: 1.599
Molar Refractivity: 44.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.12
ACD/LogD (pH 5.5): 0.32
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.44
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.07
ACD/KOC (pH 7.4): 36.50
Polar Surface Area: 67 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site


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