ChemSpider 2D Image | Ethyl 4-cyclopropyl-3-oxobutanoate | C9H14O3

Ethyl 4-cyclopropyl-3-oxobutanoate

  • Molecular FormulaC9H14O3
  • Average mass170.206 Da
  • Monoisotopic mass170.094299 Da
  • ChemSpider ID19933242

More details:

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

4-Cyclopropyl-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanebutanoic acid, β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-cyclopropyl-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-cyclopropyl-3-oxobutanoat [German] [ACD/IUPAC Name]
3-Cyclopropyl-3-oxopropanenitrile [ACD/IUPAC Name]
4-cyclopropyl-3-oxobutanoic acid ethyl ester
4-Cyclopropyl-3-oxo-butyric acid ethyl ester
4-cyclopropyl-3-oxo-butyric acid ethyl ester(wx618255)
4-Cyclopropyl-3-oxo-butyricacidethylester
4-Hydroxyisoquinoline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 232.0±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 94.3±19.9 °C
    Index of Refraction: 1.465
    Molar Refractivity: 43.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.61
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 5.07
    ACD/KOC (pH 5.5): 111.24
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 5.07
    ACD/KOC (pH 7.4): 111.17
    Polar Surface Area: 43 Å2
    Polarizability: 17.2±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

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