Chemical Properties of 2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether

2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether

InChI
InChI=1S/C12H27NO2/c1-6-13(7-2)12(5,10-14-8-3)11-15-9-4/h6-11H2,1-5H3
InChI Key
LKZXROCDPXMPFZ-UHFFFAOYSA-N
Formula
C12H27NO2
SMILES
CCOCC(C)(COCC)N(CC)CC
Molecular Weight1
217.35
Other Names
  • 1,3-Diethoxy-N,N-diethyl-2-methylpropan-2-amine
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Physical Properties

Property Value Unit Source
ΔfusH° 24.82 kJ/mol Joback Calculated Property
logPoct/wat 2.160 Crippen Calculated Property
McVol 201.660 ml/mol McGowan Calculated Property
Inp [1239.00; 1239.00]   Show Hide
Inp 1239.00 NIST
Inp 1239.00 NIST
Tboil 506.67 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [304.90; 714.92] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A7.81600e+00
Coefficient B1.26720e+00
Coefficient C-6.91400e-04
Coefficient D1.31300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 304.90 J/mol×K 273.00 Calculated Property
Cp,gas 375.40 J/mol×K 353.78 Calculated Property
Cp,gas 438.70 J/mol×K 434.56 Calculated Property
Cp,gas 495.20 J/mol×K 515.33 Calculated Property
Cp,gas 545.33 J/mol×K 596.11 Calculated Property
Cp,gas 589.51 J/mol×K 676.89 Calculated Property
Cp,gas 628.14 J/mol×K 757.67 Calculated Property
Cp,gas 661.64 J/mol×K 838.44 Calculated Property
Cp,gas 690.43 J/mol×K 919.22 Calculated Property
Cp,gas 714.92 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether. 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester. 2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether. 2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether. Adamantane, 1-(4-morpholyl). 4-[2-(Trimethylsilyloxy)propyl]morpholine. Morpholine, 2,5-dimethyl-. Morpholine, N-isoBOC. 1-Morpholinopropan-2-ol trifluoroacetate. Adamantane, 2-(4-morpholyl). 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-. 1-methoxy, 4,4,7,10-tetramethylsilatrane, b. 1-methoxy, 4,4,7,10-tetramethylsilatrane, c.

Find more compounds similar to 2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether.

Sources

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