ChemSpider 2D Image | 4-(1-Fmoc-Piperidin-4-yl)-butyric acid | C24H27NO4

4-(1-Fmoc-Piperidin-4-yl)-butyric acid

  • Molecular FormulaC24H27NO4
  • Average mass393.475 Da
  • Monoisotopic mass393.194000 Da
  • ChemSpider ID21373999

More details:

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

1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinebutanoic acid
4-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)piperidin-4-yl)butanoic acid
4-(1-Fmoc-Piperidin-4-yl)-butyric acid
4-{1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinyl}butanoic acid [ACD/IUPAC Name]
4-{1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-piperidinyl}butansäure [German] [ACD/IUPAC Name]
4-{1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidin-4-yl}butanoic acid
4-Piperidinebutanoic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
4-Piperidinebutanoicacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-
885274-47-5 [RN]
Acide 4-{1-[(9H-fluorén-9-ylméthoxy)carbonyl]-4-pipéridinyl}butanoïque [French] [ACD/IUPAC Name]
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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: 591.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.7 mmHg at 25°C
    Enthalpy of Vaporization: 92.7±3.0 kJ/mol
    Flash Point: 311.2±22.6 °C
    Index of Refraction: 1.590
    Molar Refractivity: 109.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.21
    ACD/BCF (pH 5.5): 609.30
    ACD/KOC (pH 5.5): 2087.11
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 9.88
    ACD/KOC (pH 7.4): 33.84
    Polar Surface Area: 67 Å2
    Polarizability: 43.4±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 324.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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