ChemSpider 2D Image | Benzyl 4-(3-hydroxypropyl)-1-piperidinecarboxylate | C16H23NO3

Benzyl 4-(3-hydroxypropyl)-1-piperidinecarboxylate

  • Molecular FormulaC16H23NO3
  • Average mass277.359 Da
  • Monoisotopic mass277.167786 Da
  • ChemSpider ID24021921

More details:

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

1-Piperidinecarboxylic acid, 4-(3-hydroxypropyl)-, phenylmethyl ester [ACD/Index Name]
4-(3-Hydroxypropyl)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 4-(3-hydroxypropyl)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl-4-(3-hydroxypropyl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[99198-80-8] [RN]
1-Cbz-4-(3-hydroxypropyl)piperidine
1-CBZ-4-(3-HYDROXY-PROPYL)-PIPERIDINE
4-(3-hydroxypropyl)-1-piperidinecarboxylic acid (phenylmethyl) ester
4-(3-hydroxypropyl)piperidine-1-carboxylic acid benzyl ester
4-(3-hydroxy-propyl)piperidine-1-carboxylic acid benzyl ester
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 208.4±24.0 °C
    Index of Refraction: 1.539
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.22
    ACD/LogD (pH 5.5): 2.75
    ACD/BCF (pH 5.5): 72.91
    ACD/KOC (pH 5.5): 749.86
    ACD/LogD (pH 7.4): 2.75
    ACD/BCF (pH 7.4): 72.91
    ACD/KOC (pH 7.4): 749.86
    Polar Surface Area: 50 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 45.2±3.0 dyne/cm
    Molar Volume: 247.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement