ChemSpider 2D Image | Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate | C11H9BrO4

Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate

  • Molecular FormulaC11H9BrO4
  • Average mass285.091 Da
  • Monoisotopic mass283.968414 Da
  • ChemSpider ID24300821

More details:

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

1035235-10-9 [RN]
4-(2-Bromophényl)-2,4-dioxobutanoate de méthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2-bromo-α,γ-dioxo-, methyl ester [ACD/Index Name]
Methyl 4-(2-bromophenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
Methyl-4-(2-bromphenyl)-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
2-((5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio)-1-(10H-phenothiazin-10-yl)butan-1-one
4-(2-bromophenyl)-2,4-dioxobutyric acid methyl ester
4-(2-bromo-phenyl)-2,4-dioxo-butyric acid methyl ester
Benzenebutanoic acid, 2-?bromo-??,??-?dioxo-?, methyl ester
DS-4867
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 390.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 190.0±23.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 13.78
    ACD/KOC (pH 5.5): 208.72
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.52
    Polar Surface Area: 60 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 187.3±3.0 cm3

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