ChemSpider 2D Image | Diisopropyl 3-hydroxy-1,1-cyclobutanedicarboxylate | C12H20O5

Diisopropyl 3-hydroxy-1,1-cyclobutanedicarboxylate

  • Molecular FormulaC12H20O5
  • Average mass244.284 Da
  • Monoisotopic mass244.131073 Da
  • ChemSpider ID28473708

More details:

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

1,1-Bis(1-methylethyl) 3-hydroxy-1,1-cyclobutanedicarboxylate
1,1-bis(propan-2-yl) 3-hydroxycyclobutane-1,1-dicarboxylate
1,1-Cyclobutanedicarboxylic acid, 3-hydroxy-, bis(1-methylethyl) ester [ACD/Index Name]
3-Hydroxy-1,1-cyclobutanedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
869109-31-9 [RN]
Diisopropyl 3-hydroxy-1,1-cyclobutanedicarboxylate [ACD/IUPAC Name]
Diisopropyl 3-hydroxycyclobutane-1,1-dicarboxylate
Diisopropyl-3-hydroxy-1,1-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
MFCD11869277 [MDL number]
1,1-Diisopropyl 3-hydroxycyclobutane-1,1-dicarboxylate
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: 296.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.2±6.0 kJ/mol
    Flash Point: 101.3±20.8 °C
    Index of Refraction: 1.490
    Molar Refractivity: 60.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.59
    ACD/LogD (pH 5.5): 1.54
    ACD/BCF (pH 5.5): 8.70
    ACD/KOC (pH 5.5): 163.76
    ACD/LogD (pH 7.4): 1.54
    ACD/BCF (pH 7.4): 8.70
    ACD/KOC (pH 7.4): 163.76
    Polar Surface Area: 73 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 44.8±3.0 dyne/cm
    Molar Volume: 208.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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