ChemSpider 2D Image | 2-Methyl-2-propanyl 5-methylnorleucinate | C11H23NO2

2-Methyl-2-propanyl 5-methylnorleucinate

  • Molecular FormulaC11H23NO2
  • Average mass201.306 Da
  • Monoisotopic mass201.172882 Da
  • ChemSpider ID38238569

More details:






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

2-Methyl-2-propanyl 5-methylnorleucinate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methylnorleucinat [German] [ACD/IUPAC Name]
5-Méthylnorleucinate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Norleucine, 5-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
1543874-84-5 [RN]
AK165917
AKOS021548160
DS-9051
MFCD25318438
tert-Butyl 2-amino-5-methylhexanoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 242.1±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.9±3.0 kJ/mol
    Flash Point: 107.4±17.4 °C
    Index of Refraction: 1.446
    Molar Refractivity: 58.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 0.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.73
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 11.07
    ACD/KOC (pH 7.4): 135.34
    Polar Surface Area: 52 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 30.7±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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