ChemSpider 2D Image | 1-tert-butyl 3-Methyl 4,4-difluoropiperidine-1,3-dicarboxylate | C12H19F2NO4

1-tert-butyl 3-Methyl 4,4-difluoropiperidine-1,3-dicarboxylate

  • Molecular FormulaC12H19F2NO4
  • Average mass279.280 Da
  • Monoisotopic mass279.128204 Da
  • ChemSpider ID28467220

More details:

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

1,3-Piperidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) 3-methyl ester [ACD/Index Name]
1303974-67-5 [RN]
1-tert-butyl 3-Methyl 4,4-difluoropiperidine-1,3-dicarboxylate
3-Methyl 1-(2-methyl-2-propanyl) 4,4-difluoro-1,3-piperidinedicarboxylate [ACD/IUPAC Name]
3-Methyl-1-(2-methyl-2-propanyl)-4,4-difluor-1,3-piperidindicarboxylat [German] [ACD/IUPAC Name]
4,4-Difluoro-1,3-pipéridinedicarboxylate de 3-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-(tert-butyl) 3-methyl 4,4-difluoropiperidine-1,3-dicarboxylate
1-O-tert-butyl 3-O-methyl 4,4-difluoropiperidine-1,3-dicarboxylate
1-t-Butyl 3-methyl 4,4-difluoropiperidine-1,3-dicarboxylate
1-tert-butyl3-Methyl4,4-difluoropiperidine-1,3-dicarboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 311.4±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.1±27.9 °C
    Index of Refraction: 1.457
    Molar Refractivity: 63.4±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.65
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.37
    ACD/KOC (pH 5.5): 428.62
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.37
    ACD/KOC (pH 7.4): 428.62
    Polar Surface Area: 56 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 35.2±5.0 dyne/cm
    Molar Volume: 232.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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