ChemSpider 2D Image | tert-Butyl-(3R)-3-[(R)-(3-chlorphenyl)(hydroxy)methyl]piperidin-1-carboxylat | C17H24ClNO3

tert-Butyl-(3R)-3-[(R)-(3-chlorphenyl)(hydroxy)methyl]piperidin-1-carboxylat

  • Molecular FormulaC17H24ClNO3
  • Average mass325.830 Da
  • Monoisotopic mass325.144470 Da
  • ChemSpider ID23077731

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R)-3-[(R)-(3-Chlorophényl)(hydroxy)méthyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxymethyl]-, 1,1-dimethylethyl ester, (3R)- [ACD/Index Name]
2-Methyl-2-propanyl (3R)-3-[(R)-(3-chlorophenyl)(hydroxy)methyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3R)-3-[(R)-(3-chlorphenyl)(hydroxy)methyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
942142-74-7 [RN]
tert-butyl (3R)-3-[(R)-(3-chlorophenyl)(hydroxy)methyl]piperidine-1-carboxylate
tert-Butyl-(3R)-3-[(R)-(3-chlorphenyl)(hydroxy)methyl]piperidin-1-carboxylat
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
(R)-tert-butyl-3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate
1-Piperidinecarboxylic acid,3-[(R)-(3-chlorophenyl)hydroxymethyl]-,1,1-dimethylethyl ester,(3R)-
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 432.6±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.6±3.0 kJ/mol
    Flash Point: 215.4±21.8 °C
    Index of Refraction: 1.550
    Molar Refractivity: 87.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 341.32
    ACD/KOC (pH 5.5): 2263.82
    ACD/LogD (pH 7.4): 3.64
    ACD/BCF (pH 7.4): 341.32
    ACD/KOC (pH 7.4): 2263.81
    Polar Surface Area: 50 Å2
    Polarizability: 34.5±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 273.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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