ChemSpider 2D Image | 4-Bromo-1-ethoxy-2-nitrobenzene | C8H8BrNO3

4-Bromo-1-ethoxy-2-nitrobenzene

  • Molecular FormulaC8H8BrNO3
  • Average mass246.058 Da
  • Monoisotopic mass244.968750 Da
  • ChemSpider ID11311807

More details:

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

4-Brom-1-ethoxy-2-nitrobenzol [German] [ACD/IUPAC Name]
4-Bromo-1-ethoxy-2-nitrobenzene [ACD/IUPAC Name]
4-Bromo-1-éthoxy-2-nitrobenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-ethoxy-2-nitro- [ACD/Index Name]
[383869-51-0] [RN]
1-bromo-4-ethoxy-3-nitrobenzene
383869-51-0 [RN]
3-Bromo-7-methoxy-1H-pyrrolo[2,3-c]pyridine [ACD/IUPAC Name]
4-bromo-1-ethoxy-2-nitrobenzene|4-bromo-2-nitrophenyl ethyl ether|benzene, 4-bromo-1-ethoxy-2-nitro-
4-bromo-2-nitrophenyl ethyl ether
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 315.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 144.9±22.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.82
    ACD/KOC (pH 5.5): 938.99
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 99.82
    ACD/KOC (pH 7.4): 938.99
    Polar Surface Area: 55 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 158.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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