ChemSpider 2D Image | 6-Chloro-3,4-dihydro-2H-1,4-benzoxazine | C8H8ClNO

6-Chloro-3,4-dihydro-2H-1,4-benzoxazine

  • Molecular FormulaC8H8ClNO
  • Average mass169.608 Da
  • Monoisotopic mass169.029449 Da
  • ChemSpider ID14521669

More details:

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

2H-1,4-Benzoxazine, 6-chloro-3,4-dihydro- [ACD/Index Name]
6-Chlor-3,4-dihydro-2H-1,4-benzoxazin [German] [ACD/IUPAC Name]
6-Chloro-3,4-dihydro-2H-1,4-benzoxazine [ACD/IUPAC Name]
6-Chloro-3,4-dihydro-2H-1,4-benzoxazine [French] [ACD/IUPAC Name]
6-chloro-3,4-dihydro-2H-benzo[b][1,4]oxazine
70558-11-1 [RN]
MFCD08544339 [MDL number]
2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
6-chloro-2H,3H,4H-benzo[e]1,4-oxazine
6-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 281.0±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 123.8±27.3 °C
    Index of Refraction: 1.559
    Molar Refractivity: 43.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.86
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 78.10
    ACD/KOC (pH 5.5): 784.68
    ACD/LogD (pH 7.4): 2.80
    ACD/BCF (pH 7.4): 79.14
    ACD/KOC (pH 7.4): 795.20
    Polar Surface Area: 21 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 135.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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