Found 2 results

Search term: GCORMRJHUSHORI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl (2-aminoethyl)(~2~H_5_)ethylcarbamate | C9H15D5N2O2

2-Methyl-2-propanyl (2-aminoethyl)(2H5)ethylcarbamate

  • Molecular FormulaC9H15D5N2O2
  • Average mass193.298 Da
  • Monoisotopic mass193.183868 Da
  • ChemSpider ID48057498

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Aminoéthyl)(2H5)éthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-aminoethyl)(2H5)ethylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-aminoethyl)(2H5)ethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminoethyl)-N-ethyl-d5-, 1,1-dimethylethyl ester [ACD/Index Name]
1246815-98-4 [RN]
n-boc-n-ethylethylenediamine-d5
tert-butyl N-(2-aminoethyl)-N-(1,1,2,2,2-pentadeuterioethyl)carbamate

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 253.3±19.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.1±3.0 kJ/mol
    Flash Point: 107.0±21.5 °C
    Index of Refraction: 1.463
    Molar Refractivity: 52.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.08
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.17
    Polar Surface Area: 56 Å2
    Polarizability: 20.9±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 191.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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