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Search term: CHNSELMPFKJRDN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 3,3-dimethylcyclobutanecarboxylate | C8H14O2

Methyl 3,3-dimethylcyclobutanecarboxylate

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID30988128

More details:

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

3,3-Diméthylcyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
3854-83-9 [RN]
Cyclobutanecarboxylic acid, 3,3-dimethyl-, methyl ester [ACD/Index Name]
Methyl 3,3-dimethylcyclobutane-1-carboxylate
Methyl 3,3-dimethylcyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-3,3-dimethylcyclobutancarboxylat [German] [ACD/IUPAC Name]
Chemistry 8233
MFCD18642558 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 156.2±8.0 °C at 760 mmHg
    Vapour Pressure: 2.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.3±3.0 kJ/mol
    Flash Point: 44.9±6.0 °C
    Index of Refraction: 1.440
    Molar Refractivity: 38.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 23.67
    ACD/KOC (pH 5.5): 335.12
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.67
    ACD/KOC (pH 7.4): 335.12
    Polar Surface Area: 26 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 28.8±3.0 dyne/cm
    Molar Volume: 147.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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