ChemSpider 2D Image | 2-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}OXY)PROPANOIC ACID | C13H23NO5

2-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}OXY)PROPANOIC ACID

  • Molecular FormulaC13H23NO5
  • Average mass273.325 Da
  • Monoisotopic mass273.157623 Da
  • ChemSpider ID25076883

More details:

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

1-Piperidinecarboxylic acid, 4-(1-carboxyethoxy)-, 1-(1,1-dimethylethyl) ester [ACD/Index Name]
2-({1-[(TERT-BUTOXY)CARBONYL]PIPERIDIN-4-YL}OXY)PROPANOIC ACID
2-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)oxy]propanoic acid [ACD/IUPAC Name]
2-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)oxy]propansäure [German] [ACD/IUPAC Name]
952486-65-6 [RN]
Acide 2-[(1-{[(2-méthyl-2-propanyl)oxy]carbonyl}-4-pipéridinyl)oxy]propanoïque [French] [ACD/IUPAC Name]
(2R)-2-(1-(tert-butoxycarbonyl)-4-piperidinyl-oxy)propanoic acid
(2R)-2-{[1-(tert-Butoxycarbonyl)-4-piperidinyl]-oxy}propanoic acid
(R)-2-((1-(tert-butoxycarbonyl)piperidin-4-yl)oxy)propanoic acid
[952486-65-6] [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: 412.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±6.0 kJ/mol
    Flash Point: 203.4±25.9 °C
    Index of Refraction: 1.497
    Molar Refractivity: 69.3±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.71
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 27.5±0.5 10-24cm3
    Surface Tension: 43.5±5.0 dyne/cm
    Molar Volume: 236.6±5.0 cm3

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