ChemSpider 2D Image | tert-butyl (2-morpholin-2-ylethyl)carbamate | C11H22N2O3

tert-butyl (2-morpholin-2-ylethyl)carbamate

  • Molecular FormulaC11H22N2O3
  • Average mass230.304 Da
  • Monoisotopic mass230.163040 Da
  • ChemSpider ID21762380

More details:

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

[2-(2-Morpholinyl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1032507-63-3 [RN]
2-Methyl-2-propanyl [2-(2-morpholinyl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(2-morpholinyl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(2-morpholinyl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD09701685 [MDL number]
tert-butyl (2-(morpholin-2-yl)ethyl)carbamate
tert-butyl (2-morpholin-2-ylethyl)carbamate
tert-butyl [2-(morpholin-2-yl)ethyl]carbamate
tert-butyl N-[2-(morpholin-2-yl)ethyl]carbamate
More...

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

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 348.5±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.3±3.0 kJ/mol
    Flash Point: 164.6±20.9 °C
    Index of Refraction: 1.454
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -2.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.19
    Polar Surface Area: 60 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 34.7±3.0 dyne/cm
    Molar Volume: 226.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement