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Search term: SEZBAGOHVJZJAK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 4-cyclobutyl-3-oxobutanoate | C10H16O3

Ethyl 4-cyclobutyl-3-oxobutanoate

  • Molecular FormulaC10H16O3
  • Average mass184.232 Da
  • Monoisotopic mass184.109940 Da
  • ChemSpider ID26000526

More details:

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

4-Cyclobutyl-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
4-CYCLOBUTYL-3-OXO-BUTYRIC ACID ETHYL ESTER
885280-12-6 [RN]
Cyclobutanebutanoic acid, β-oxo-, ethyl ester [ACD/Index Name]
Ethyl 4-cyclobutyl-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-4-cyclobutyl-3-oxobutanoat [German] [ACD/IUPAC Name]
[885280-12-6] [RN]
Cyclobutanebutanoic acid, β-oxo-, ethyl ester
CYCLOBUTANEBUTANOICACID, B-OXO-, ETHYL ESTER
ethyl-4-cyclobutyl-3-oxobutanoate
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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: 252.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.0±3.0 kJ/mol
    Flash Point: 104.8±19.9 °C
    Index of Refraction: 1.461
    Molar Refractivity: 48.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.18
    ACD/LogD (pH 5.5): 1.85
    ACD/BCF (pH 5.5): 14.98
    ACD/KOC (pH 5.5): 241.60
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 14.98
    ACD/KOC (pH 7.4): 241.48
    Polar Surface Area: 43 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 175.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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