ChemSpider 2D Image | Benzyl 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-piperidinecarboxylate | C20H28N2O4

Benzyl 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-piperidinecarboxylate

  • Molecular FormulaC20H28N2O4
  • Average mass360.447 Da
  • Monoisotopic mass360.204895 Da
  • ChemSpider ID38238386

More details:

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

1-Piperidinecarboxylic acid, 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-, phenylmethyl ester [ACD/Index Name]
4-(1,4-Dioxa-8-azaspiro[4.5]déc-8-yl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
880462-11-3 [RN]
Benzyl 4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)piperidine-1-carboxylate
Benzyl-4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
1-N-CBZ-4-(1,4-DIOXA-8-AZASPIRO[4.5]DEC-8-YL)PIPERIDINE
MFCD16620920

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.6±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 98.5±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.80
    ACD/LogD (pH 5.5): 1.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.72
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 10.68
    ACD/KOC (pH 7.4): 57.58
    Polar Surface Area: 51 Å2
    Polarizability: 39.1±0.5 10-24cm3
    Surface Tension: 53.4±5.0 dyne/cm
    Molar Volume: 292.0±5.0 cm3

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