ChemSpider 2D Image | Methyl 6-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucinate | C12H23NO5

Methyl 6-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucinate

  • Molecular FormulaC12H23NO5
  • Average mass261.315 Da
  • Monoisotopic mass261.157623 Da
  • ChemSpider ID13733339

More details:

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

6-Hydroxy-N-{[(2-méthyl-2-propanyl)oxy]carbonyl}norleucinate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucinate [ACD/IUPAC Name]
Methyl-6-hydroxy-N-{[(2-methyl-2-propanyl)oxy]carbonyl}norleucinat [German] [ACD/IUPAC Name]
Norleucine, N-[(1,1-dimethylethoxy)carbonyl]-6-hydroxy-, methyl ester [ACD/Index Name]
(2-(Allyloxy)-4,6-dimethoxyphenyl)methanol
2-(Allyloxy)-4,6-dimethoxybenzyl Alcohol
2-tert-Butoxycarbonylamino-6-hydroxy-hexanoic acid methyl ester
81505-49-9 [RN]
methyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
METHYL 2-[(TERT-BUTOXYCARBONYL)AMINO]-6-HYDROXYHEXANOATE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 383.2±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±6.0 kJ/mol
    Flash Point: 185.6±26.5 °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: 1.15
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.77
    ACD/KOC (pH 5.5): 106.56
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.77
    ACD/KOC (pH 7.4): 106.54
    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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