ChemSpider 2D Image | N-Boc-2-Octyl-L-glycine | C15H29NO4

N-Boc-2-Octyl-L-glycine

  • Molecular FormulaC15H29NO4
  • Average mass287.395 Da
  • Monoisotopic mass287.209656 Da
  • ChemSpider ID21373714

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)decanoic acid [ACD/IUPAC Name]
(2S)-2-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)decansäure [German] [ACD/IUPAC Name]
67862-03-7 [RN]
Acide (2S)-2-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)décanoïque [French] [ACD/IUPAC Name]
Decanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2S)- [ACD/Index Name]
N-Boc-2-Octyl-L-glycine
(2S)-2-[(tert-Butoxycarbonyl)amino]decanoic acid
(2S)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}DECANOIC ACID
(S)-2-((tert-Butoxycarbonyl)amino)decanoic acid
(S)-2-[(t-Butoxycarbonyl)amino]decanoic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 416.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±6.0 kJ/mol
    Flash Point: 205.7±24.0 °C
    Index of Refraction: 1.465
    Molar Refractivity: 78.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 0
    ACD/LogP: 4.82
    ACD/LogD (pH 5.5): 2.11
    ACD/BCF (pH 5.5): 8.29
    ACD/KOC (pH 5.5): 45.48
    ACD/LogD (pH 7.4): 0.54
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.22
    Polar Surface Area: 76 Å2
    Polarizability: 31.1±0.5 10-24cm3
    Surface Tension: 36.3±3.0 dyne/cm
    Molar Volume: 283.5±3.0 cm3

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