ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 5-methoxy-1,2-pyrrolidinedicarboxylate | C15H27NO5

Bis(2-methyl-2-propanyl) 5-methoxy-1,2-pyrrolidinedicarboxylate

  • Molecular FormulaC15H27NO5
  • Average mass301.379 Da
  • Monoisotopic mass301.188934 Da
  • ChemSpider ID34212768

More details:

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

1,2-Pyrrolidinedicarboxylic acid, 5-methoxy-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
5-Méthoxy-1,2-pyrrolidinedicarboxylate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 5-methoxy-1,2-pyrrolidinedicarboxylate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-5-methoxy-1,2-pyrrolidindicarboxylat [German] [ACD/IUPAC Name]
1,2-di-tert-butyl 5-methoxypyrrolidine-1,2-dicarboxylate
178961-62-1 [RN]
5-Methoxy-pyrrolidine-1,2-dicarboxylic acid di-tert-butyl ester
AGN-PC-068CYX
ditert-butyl 5-methoxypyrrolidine-1,2-dicarboxylate
Di-tert-butyl 5-methoxypyrrolidine-1,2-dicarboxylate
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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: 354.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.4±27.9 °C
    Index of Refraction: 1.478
    Molar Refractivity: 78.8±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.82
    ACD/LogD (pH 5.5): 2.29
    ACD/BCF (pH 5.5): 32.25
    ACD/KOC (pH 5.5): 418.20
    ACD/LogD (pH 7.4): 2.29
    ACD/BCF (pH 7.4): 32.25
    ACD/KOC (pH 7.4): 418.20
    Polar Surface Area: 65 Å2
    Polarizability: 31.2±0.5 10-24cm3
    Surface Tension: 37.2±5.0 dyne/cm
    Molar Volume: 278.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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