ChemSpider 2D Image | Diisopropyl 3-(benzyloxy)-1,1-cyclobutanedicarboxylate | C19H26O5

Diisopropyl 3-(benzyloxy)-1,1-cyclobutanedicarboxylate

  • Molecular FormulaC19H26O5
  • Average mass334.407 Da
  • Monoisotopic mass334.178009 Da
  • ChemSpider ID28467316

More details:

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

1,1-bis(propan-2-yl) 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
1,1-Cyclobutanedicarboxylic acid, 3-(phenylmethoxy)-, bis(1-methylethyl) ester [ACD/Index Name]
3-(Benzyloxy)-1,1-cyclobutanedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
869109-30-8 [RN]
Diisopropyl 3-(benzyloxy)-1,1-cyclobutanedicarboxylate [ACD/IUPAC Name]
Diisopropyl-3-(benzyloxy)-1,1-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
1,1-Cyclobutanedicarboxylic acid, 3-(phenylmethoxy)-, 1,1-bis(1-methylethyl) ester
1,1-Diisopropyl 3-(benzyloxy)cyclobutane-1,1-dicarboxylate
3-(phenylmethoxy)-1,1-cyclobutanedicarboxylic acid diisopropyl diester
3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid, diisopropyl diester
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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: 388.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 165.8±27.9 °C
    Index of Refraction: 1.516
    Molar Refractivity: 90.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.99
    ACD/BCF (pH 5.5): 640.53
    ACD/KOC (pH 5.5): 3552.40
    ACD/LogD (pH 7.4): 3.99
    ACD/BCF (pH 7.4): 640.53
    ACD/KOC (pH 7.4): 3552.40
    Polar Surface Area: 62 Å2
    Polarizability: 35.8±0.5 10-24cm3
    Surface Tension: 41.1±5.0 dyne/cm
    Molar Volume: 298.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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