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Search term: IIALHJIMGXLAJI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 7-aminoheptanoate | C11H23NO2

2-Methyl-2-propanyl 7-aminoheptanoate

  • Molecular FormulaC11H23NO2
  • Average mass201.306 Da
  • Monoisotopic mass201.172882 Da
  • ChemSpider ID28544574

More details:

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

2-Methyl-2-propanyl 7-aminoheptanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-aminoheptanoat [German] [ACD/IUPAC Name]
7-Aminoheptanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Heptanoic acid, 7-amino-, 1,1-dimethylethyl ester [ACD/Index Name]
105974-64-9 [RN]
7-Aminoheptanoic acid tert-butyl ester
MFCD12804784
tert-butyl 7-aminoheptanoate

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 259.0±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 121.7±20.1 °C
    Index of Refraction: 1.449
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): -1.24
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 32.4±3.0 dyne/cm
    Molar Volume: 217.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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