ChemSpider 2D Image | Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate | C10H17NO2

Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID26263245

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

135908-33-7 [RN]
4-Aminobicyclo[2.2.2]octane-1-carboxylate de méthyle [French] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-amino-, methyl ester [ACD/Index Name]
Methyl 4-aminobicyclo[2.2.2]octane-1-carboxylate [ACD/IUPAC Name]
Methyl-4-aminobicyclo[2.2.2]octan-1-carboxylat [German] [ACD/IUPAC Name]
[135908-33-7] [RN]
4-aminobicyclo(2.2.2)octane-1-carboxylic acid methyl ester
4-amino-Bicyclo[2.2.2]octane-1-carboxylic acid Methyl ester
4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
4-Aminobicyclo[2.2.2]octane-1-carboxylicacidmethylester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 241.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.8±3.0 kJ/mol
    Flash Point: 106.6±24.9 °C
    Index of Refraction: 1.537
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.15
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 52 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 157.7±3.0 cm3

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