Found 511 results

Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | 2-Bromo-5-nitrophenyl 2-chlorobenzyl ether | C13H9BrClNO3

2-Bromo-5-nitrophenyl 2-chlorobenzyl ether

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID23344869

More details:

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

1-Brom-2-[(2-chlorbenzyl)oxy]-4-nitrobenzol [German] [ACD/IUPAC Name]
1-Bromo-2-[(2-chlorobenzyl)oxy]-4-nitrobenzene [ACD/IUPAC Name]
1-Bromo-2-[(2-chlorobenzyl)oxy]-4-nitrobenzène [French] [ACD/IUPAC Name]
2-Bromo-5-nitrophenyl 2-chlorobenzyl ether
Benzene, 1-bromo-2-[(2-chlorophenyl)methoxy]-4-nitro- [ACD/Index Name]
1163729-19-8 [RN]
1-bromo-2-[(2-chlorophenyl)methoxy]-4-nitrobenzene
AG-B-82011
AGN-PC-04XZ3M
AN-584/43417492
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 442.1±35.0 °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: 221.2±25.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 76.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 5.02
    ACD/BCF (pH 5.5): 3858.65
    ACD/KOC (pH 5.5): 12845.89
    ACD/LogD (pH 7.4): 5.02
    ACD/BCF (pH 7.4): 3858.65
    ACD/KOC (pH 7.4): 12845.89
    Polar Surface Area: 55 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 53.1±3.0 dyne/cm
    Molar Volume: 214.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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