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

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

InChI
InChI=1S/C10H23NO2/c1-5-11-10(4,8-12-6-2)9-13-7-3/h11H,5-9H2,1-4H3
InChI Key
HTVSPMZEFGUELU-UHFFFAOYSA-N
Formula
C10H23NO2
SMILES
CCNC(C)(COCC)COCC
Molecular Weight1
189.30
Other Names
  • 1,3-Diethoxy-N-ethyl-2-methylpropan-2-amine
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Physical Properties

Property Value Unit Source
ΔfusH° 21.72 kJ/mol Joback Calculated Property
logPoct/wat 1.428 Crippen Calculated Property
McVol 173.480 ml/mol McGowan Calculated Property
Inp 1115.00 NIST
Tboil 480.60 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 [263.15; 610.60] 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 A1.91150e+01
Coefficient B1.02948e+00
Coefficient C-5.18600e-04
Coefficient D8.06000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 263.15 J/mol×K 273.00 Calculated Property
Cp,gas 321.98 J/mol×K 353.78 Calculated Property
Cp,gas 375.16 J/mol×K 434.56 Calculated Property
Cp,gas 422.95 J/mol×K 515.33 Calculated Property
Cp,gas 465.59 J/mol×K 596.11 Calculated Property
Cp,gas 503.34 J/mol×K 676.89 Calculated Property
Cp,gas 536.47 J/mol×K 757.67 Calculated Property
Cp,gas 565.21 J/mol×K 838.44 Calculated Property
Cp,gas 589.84 J/mol×K 919.22 Calculated Property
Cp,gas 610.60 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether. 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether. Morpholine, 3,5-dimethyl-. Morpholine, 2,5-dimethyl-. 2-[Methyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether. 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate. 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-. Phenmetrazine. L-Phenylalanine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. D-Phenylalanine, N(O,S)-ethoxycarbonyl, (S)-(+)-3-methyl-2-butyl ester. Pro, propyl ester. L-Isoleucine, N-heptafluorobutyryl-, heptyl ester. ZYLOFURAMINE. l-Leucine, n-heptafluorobutyryl-, hexyl ester.

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

Sources

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