ChemSpider 2D Image | Ethyl cis-3-hydroxycyclobutanecarboxylate | C7H12O3

Ethyl cis-3-hydroxycyclobutanecarboxylate

  • Molecular FormulaC7H12O3
  • Average mass144.168 Da
  • Monoisotopic mass144.078644 Da
  • ChemSpider ID24597454

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

160351-97-3 [RN]
cis-3-Hydroxycyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-hydroxy-, ethyl ester, cis- [ACD/Index Name]
ethyl (1s,3s)-3-hydroxycyclobutane-1-carboxylate
Ethyl cis-3-hydroxycyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-cis-3-hydroxycyclobutancarboxylat [German] [ACD/IUPAC Name]
(1S,3S)-Ethyl 3-hydroxycyclobutanecarboxylate
(1S,3S)-ETHYL-3-HYDROXYCYCLOBUTANE CARBOXYLATE
(cis)-ethyl 3-hydroxycyclobutanecarboxylate
[160351-97-3] [RN]
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: 209.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.8±6.0 kJ/mol
    Flash Point: 83.2±18.2 °C
    Index of Refraction: 1.495
    Molar Refractivity: 35.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.19
    ACD/LogD (pH 5.5): 0.45
    ACD/BCF (pH 5.5): 1.29
    ACD/KOC (pH 5.5): 41.82
    ACD/LogD (pH 7.4): 0.45
    ACD/BCF (pH 7.4): 1.29
    ACD/KOC (pH 7.4): 41.82
    Polar Surface Area: 47 Å2
    Polarizability: 14.1±0.5 10-24cm3
    Surface Tension: 46.7±3.0 dyne/cm
    Molar Volume: 122.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement