ChemSpider 2D Image | Methyl (5-bromo-2-nitrophenyl)acetate | C9H8BrNO4

Methyl (5-bromo-2-nitrophenyl)acetate

  • Molecular FormulaC9H8BrNO4
  • Average mass274.068 Da
  • Monoisotopic mass272.963654 Da
  • ChemSpider ID26535232

More details:

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

(5-Bromo-2-nitrophényl)acétate de méthyle [French] [ACD/IUPAC Name]
189748-25-2 [RN]
5-Bromo-2-nitrobenzeneacetic acid methyl ester
Benzeneacetic acid, 5-bromo-2-nitro-, methyl ester [ACD/Index Name]
Methyl (5-bromo-2-nitrophenyl)acetate [ACD/IUPAC Name]
Methyl-(5-brom-2-nitrophenyl)acetat [German] [ACD/IUPAC Name]
2-(5-bromo-2-nitrophenyl)acetic acid methyl ester
5-BROMO-2-NITRO-BENZENEACETIC ACID METHYL ESTER
Methyl 2-(5-bromo-2-nitrophenyl)acetate
methyl 5-bromo-2-nitrophenylacetate
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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: 335.6±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 156.8±23.7 °C
    Index of Refraction: 1.577
    Molar Refractivity: 56.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.30
    ACD/LogD (pH 5.5): 2.87
    ACD/BCF (pH 5.5): 89.06
    ACD/KOC (pH 5.5): 865.35
    ACD/LogD (pH 7.4): 2.87
    ACD/BCF (pH 7.4): 89.06
    ACD/KOC (pH 7.4): 865.35
    Polar Surface Area: 72 Å2
    Polarizability: 22.4±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 170.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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