ChemSpider 2D Image | 1-Isopropylcyclobutanecarboxylic acid | C8H14O2

1-Isopropylcyclobutanecarboxylic acid

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID30800199

More details:

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

1-Isopropylcyclobutancarbonsäure [German] [ACD/IUPAC Name]
1-Isopropylcyclobutanecarboxylic acid [ACD/IUPAC Name]
Acide 1-isopropylcyclobutanecarboxylique [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(1-methylethyl)- [ACD/Index Name]
1 -isopropylcyclobutanecarboxylic acid
1-(1-methylethyl)cyclobutanecarboxylic acid
1-(PROPAN-2-YL)CYCLOBUTANE-1-CARBOXYLIC ACID
1-(propan-2-yl)cyclobutane-1-carboxylic acid(wx611656)
1-ISOPROPYLCYCLOBUTANE-1-CARBOXYLIC ACID
1-propan-2-ylcyclobutane-1-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 230.0±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 51.4±6.0 kJ/mol
    Flash Point: 108.3±13.1 °C
    Index of Refraction: 1.485
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 4.14
    ACD/KOC (pH 5.5): 64.69
    ACD/LogD (pH 7.4): -0.46
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.12
    Polar Surface Area: 37 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 40.4±3.0 dyne/cm
    Molar Volume: 133.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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