ChemSpider 2D Image | (R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester | C12H23NO5

(R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester

  • Molecular FormulaC12H23NO5
  • Average mass261.315 Da
  • Monoisotopic mass261.157623 Da
  • ChemSpider ID21373700

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Hydroxy-5-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)pentanoate d'éthyle [French] [ACD/IUPAC Name]
(R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
182370-56-5 [RN]
Ethyl (3R)-3-hydroxy-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoate [ACD/IUPAC Name]
Ethyl (3R)-5-[(tert-butoxycarbonyl)amino]-3-hydroxypentanoate
Ethyl-(3R)-3-hydroxy-5-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)pentanoat [German] [ACD/IUPAC Name]
Pentanoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, ethyl ester, (3R)- [ACD/Index Name]
(3R)-3-hydroxy-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid ethyl ester
(R)-5-tert-Butoxycarbonylamino-3-hydroxy-pentanoic acid ethyl ester
(R)-Ethyl 5-((tert-butoxycarbonyl)amino)-3-hydroxypentanoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 393.5±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 74.4±6.0 kJ/mol
    Flash Point: 191.8±25.1 °C
    Index of Refraction: 1.463
    Molar Refractivity: 66.2±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: 1.18
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.79
    ACD/KOC (pH 5.5): 106.79
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.79
    ACD/KOC (pH 7.4): 106.78
    Polar Surface Area: 85 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 240.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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