ChemSpider 2D Image | Methyl 3-methylcyclobutanecarboxylate | C7H12O2

Methyl 3-methylcyclobutanecarboxylate

  • Molecular FormulaC7H12O2
  • Average mass128.169 Da
  • Monoisotopic mass128.083725 Da
  • ChemSpider ID38237100

More details:

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

3-Méthylcyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-methyl-, methyl ester [ACD/Index Name]
Methyl 3-methylcyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-3-methylcyclobutancarboxylat [German] [ACD/IUPAC Name]
14924-54-0 [RN]
atoms 9 bonds 9
Methyl 3-methylcyclobutane-1-carboxylate
MFCD18909349 [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: 152.1±8.0 °C at 760 mmHg
    Vapour Pressure: 3.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.9±3.0 kJ/mol
    Flash Point: 40.0±6.0 °C
    Index of Refraction: 1.443
    Molar Refractivity: 34.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 1.82
    ACD/BCF (pH 5.5): 14.32
    ACD/KOC (pH 5.5): 233.91
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 14.32
    ACD/KOC (pH 7.4): 233.91
    Polar Surface Area: 26 Å2
    Polarizability: 13.5±0.5 10-24cm3
    Surface Tension: 30.5±3.0 dyne/cm
    Molar Volume: 128.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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