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Search term: VRBQMPCMLZNPSK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine | C8H8FNO

7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine

  • Molecular FormulaC8H8FNO
  • Average mass153.154 Da
  • Monoisotopic mass153.058990 Da
  • ChemSpider ID24223934

More details:

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

2H-1,4-Benzoxazine, 7-fluoro-3,4-dihydro- [ACD/Index Name]
56346-41-9 [RN]
7-Fluor-3,4-dihydro-2H-1,4-benzoxazin [German] [ACD/IUPAC Name]
7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine [ACD/IUPAC Name]
7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine [French] [ACD/IUPAC Name]
[56346-41-9] [RN]
7-fluoro-2H,3H,4H-benzo[e]1,4-oxazine
7-Fluoro-3,4-dihydro-2H-benzo[1,4]oxazine
7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine
fluorodihydrobenzoxazine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 243.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.1±3.0 kJ/mol
    Flash Point: 101.2±27.3 °C
    Index of Refraction: 1.520
    Molar Refractivity: 38.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.03
    ACD/KOC (pH 5.5): 319.08
    ACD/LogD (pH 7.4): 2.15
    ACD/BCF (pH 7.4): 25.52
    ACD/KOC (pH 7.4): 353.61
    Polar Surface Area: 21 Å2
    Polarizability: 15.4±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 127.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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