ChemSpider 2D Image | Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate | C12H11ClO4

Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate

  • Molecular FormulaC12H11ClO4
  • Average mass254.666 Da
  • Monoisotopic mass254.034592 Da
  • ChemSpider ID21756857

More details:

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

338982-35-7 [RN]
4-(2-Chlorophényl)-2,4-dioxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Benzenebutanoic acid, 2-chloro-α,γ-dioxo-, ethyl ester [ACD/Index Name]
Ethyl 4-(2-chlorophenyl)-2,4-dioxobutanoate [ACD/IUPAC Name]
Ethyl-4-(2-chlorphenyl)-2,4-dioxobutanoat [German] [ACD/IUPAC Name]
[338982-35-7] [RN]
2,3-Dimethoxynaphthalene [ACD/IUPAC Name]
2-Chloro-a,g-dioxo-benzenebutanoic acid ethyl ester
atoms 17 bonds 17
Benzenebutanoic acid, 2-chloro-α,γ-dioxo-, ethyl ester
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 356.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 145.4±21.3 °C
    Index of Refraction: 1.529
    Molar Refractivity: 61.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.95
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 22.12
    ACD/KOC (pH 5.5): 296.51
    ACD/LogD (pH 7.4): 0.86
    ACD/BCF (pH 7.4): 1.25
    ACD/KOC (pH 7.4): 16.73
    Polar Surface Area: 60 Å2
    Polarizability: 24.4±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 199.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement