ChemSpider 2D Image | tert-Butyl 4-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate | C13H25NO4

tert-Butyl 4-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate

  • Molecular FormulaC13H25NO4
  • Average mass259.342 Da
  • Monoisotopic mass259.178345 Da
  • ChemSpider ID28296863

More details:

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

1260099-72-6 [RN]
1-Piperidinecarboxylic acid, 4-[(2-hydroxyethoxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(2-hydroxyethoxy)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(2-hydroxyethoxy)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(2-Hydroxyéthoxy)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-((2-hydroxyethoxy)methyl)piperidine-1-carboxylate
4-(2-Hydroxy-ethoxymethyl)piperidine-1-carboxylic acid tert-butyl ester
4-(2-Hydroxy-ethoxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
DS-18699
MFCD21092246
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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: 365.1±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.8±6.0 kJ/mol
    Flash Point: 174.6±19.6 °C
    Index of Refraction: 1.478
    Molar Refractivity: 68.7±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.64
    ACD/KOC (pH 5.5): 104.46
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.64
    ACD/KOC (pH 7.4): 104.46
    Polar Surface Area: 59 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 242.6±3.0 cm3

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