Found 511 results

Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | 1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene | C13H9BrClNO3

1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID29354904

More details:

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

1-(Benzyloxy)-5-brom-4-chlor-2-nitrobenzol [German] [ACD/IUPAC Name]
1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzene [ACD/IUPAC Name]
1-(Benzyloxy)-5-bromo-4-chloro-2-nitrobenzène [French] [ACD/IUPAC Name]
1403483-74-8 [RN]
Benzene, 1-bromo-2-chloro-4-nitro-5-(phenylmethoxy)- [ACD/Index Name]
[1403483-74-8] [RN]
AN-3149
MFCD22549304

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 435.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 217.3±27.3 °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: 4.80
    ACD/LogD (pH 5.5): 5.09
    ACD/BCF (pH 5.5): 4346.62
    ACD/KOC (pH 5.5): 13988.85
    ACD/LogD (pH 7.4): 5.09
    ACD/BCF (pH 7.4): 4346.62
    ACD/KOC (pH 7.4): 13988.85
    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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