ChemSpider 2D Image | 7-Fluoro-6-iodo-3,4-dihydro-2H-1,4-benzoxazine | C8H7FINO

7-Fluoro-6-iodo-3,4-dihydro-2H-1,4-benzoxazine

  • Molecular FormulaC8H7FINO
  • Average mass279.050 Da
  • Monoisotopic mass278.955627 Da
  • ChemSpider ID41233162

More details:

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

2H-1,4-Benzoxazine, 7-fluoro-3,4-dihydro-6-iodo- [ACD/Index Name]
7-Fluor-6-iod-3,4-dihydro-2H-1,4-benzoxazin [German] [ACD/IUPAC Name]
7-Fluoro-6-iodo-3,4-dihydro-2H-1,4-benzoxazine [ACD/IUPAC Name]
7-Fluoro-6-iodo-3,4-dihydro-2H-1,4-benzoxazine [French] [ACD/IUPAC Name]
1546315-03-0 [RN]
7-Fluoro-6-iodo-3,4-dihydro-2H-benzo[1,4]oxazine

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

    Density: 1.9±0.1 g/cm3
    Boiling Point: 311.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.3±3.0 kJ/mol
    Flash Point: 142.2±27.9 °C
    Index of Refraction: 1.607
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.74
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 360.76
    ACD/KOC (pH 5.5): 2344.96
    ACD/LogD (pH 7.4): 3.68
    ACD/BCF (pH 7.4): 366.35
    ACD/KOC (pH 7.4): 2381.30
    Polar Surface Area: 21 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 149.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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