ChemSpider 2D Image | Ethyl (1-hydroxy-4-oxocyclohexyl)acetate | C10H16O4

Ethyl (1-hydroxy-4-oxocyclohexyl)acetate

  • Molecular FormulaC10H16O4
  • Average mass200.232 Da
  • Monoisotopic mass200.104858 Da
  • ChemSpider ID28189659

More details:

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

(1-Hydroxy-4-oxocyclohexyl)acétate d'éthyle [French] [ACD/IUPAC Name]
81053-18-1 [RN]
Cyclohexaneacetic acid, 1-hydroxy-4-oxo-, ethyl ester [ACD/Index Name]
Ethyl (1-hydroxy-4-oxocyclohexyl)acetate [ACD/IUPAC Name]
ethyl 2-(1-hydroxy-4-oxocyclohexyl)acetate
Ethyl-(1-hydroxy-4-oxocyclohexyl)acetat [German] [ACD/IUPAC Name]
(R)-1-(3-((tert-butyldimethylsilyl)oxy)phenyl)-3-(3,4-dimethoxyphenyl)propan-1-ol
[81053-18-1] [RN]
1-hydroxy-4-oxo-Cyclohexaneacetic acid ethyl ester
1-Hydroxy-4-oxocyclohexaneacetic acid ethyl ester
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 312.8±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 64.2±6.0 kJ/mol
    Flash Point: 118.7±17.2 °C
    Index of Refraction: 1.488
    Molar Refractivity: 49.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): 0.52
    ACD/BCF (pH 5.5): 1.46
    ACD/KOC (pH 5.5): 45.52
    ACD/LogD (pH 7.4): 0.52
    ACD/BCF (pH 7.4): 1.46
    ACD/KOC (pH 7.4): 45.52
    Polar Surface Area: 64 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 172.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement