ChemSpider 2D Image | 4-Benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate | C18H26N2O5

4-Benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate

  • Molecular FormulaC18H26N2O5
  • Average mass350.409 Da
  • Monoisotopic mass350.184174 Da
  • ChemSpider ID13358345

More details:

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

1,4-Piperazinedicarboxylic acid, 2-(hydroxymethyl)-, 1-(1,1-dimethylethyl) 4-(phenylmethyl) ester [ACD/Index Name]
2-(Hydroxyméthyl)-1,4-pipérazinedicarboxylate de 4-benzyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
4-Benzyl 1-(2-methyl-2-propanyl) 2-(hydroxymethyl)-1,4-piperazinedicarboxylate [ACD/IUPAC Name]
4-Benzyl 1-tert-butyl 2-(hydroxymethyl)piperazine-1,4-dicarboxylate
4-Benzyl-1-(2-methyl-2-propanyl)-2-(hydroxymethyl)-1,4-piperazindicarboxylat [German] [ACD/IUPAC Name]
557056-07-2 [RN]
[557056-07-2] [RN]
1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione
1-Boc-4-Cbz-2-(hydroxymethyl)piperazine
385802-84-6 [RN]
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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: 480.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 78.5±3.0 kJ/mol
    Flash Point: 244.4±24.6 °C
    Index of Refraction: 1.542
    Molar Refractivity: 92.1±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.55
    ACD/LogD (pH 5.5): 2.66
    ACD/BCF (pH 5.5): 61.41
    ACD/KOC (pH 5.5): 663.21
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 61.41
    ACD/KOC (pH 7.4): 663.21
    Polar Surface Area: 79 Å2
    Polarizability: 36.5±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 292.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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