ChemSpider 2D Image | 3-[(Benzyloxy)methyl]cyclobutanecarboxylic acid | C13H16O3

3-[(Benzyloxy)methyl]cyclobutanecarboxylic acid

  • Molecular FormulaC13H16O3
  • Average mass220.264 Da
  • Monoisotopic mass220.109940 Da
  • ChemSpider ID27471240

More details:

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

1363381-57-0 [RN]
3-[(Benzyloxy)methyl]cyclobutancarbonsäure [German] [ACD/IUPAC Name]
3-[(Benzyloxy)methyl]cyclobutane-1-carboxylic acid
3-[(Benzyloxy)methyl]cyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 3-[(benzyloxy)méthyl]cyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-[(phenylmethoxy)methyl]- [ACD/Index Name]
3-((Benzyloxy)methyl)cyclobutanecarboxylic acid
3-((Benzyloxy)methyl)cyclobutanecarboxylicacid
3-(Benzyloxymethyl)cyclobutanecarboxylic acid
3-(Benzyloxymethyl)cyclobutanecarboxylicacid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 359.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.9±3.0 kJ/mol
    Flash Point: 136.1±13.9 °C
    Index of Refraction: 1.553
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 9.54
    ACD/KOC (pH 5.5): 97.91
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 47 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 47.4±3.0 dyne/cm
    Molar Volume: 187.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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