Found 1455 results

Search term: MF = 'C_{10}H_{8}FNO_{3}'
ChemSpider 2D Image | 6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one | C10H8FNO3

6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

  • Molecular FormulaC10H8FNO3
  • Average mass209.174 Da
  • Monoisotopic mass209.048828 Da
  • ChemSpider ID24598874

More details:

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

6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
6-acetyl-8-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one
943994-30-7 [RN]
(2,5-Dihydro-1H-pyrrol-1-yl)(phenyl)methanone
6-Acetyl-8-fluoro-2H-1,4-benzoxazin-3(4H)-one [ACD/IUPAC Name]
MFCD12755797

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 419.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±28.7 °C
Index of Refraction: 1.541
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.32
ACD/KOC (pH 5.5): 144.65
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 7.4): 144.63
Polar Surface Area: 55 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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