Chemical Properties of 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether

2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether

InChI
InChI=1S/C18H39NO5/c1-6-20-13-11-19(12-14-21-7-2)18(15-22-8-3,16-23-9-4)17-24-10-5/h6-17H2,1-5H3
InChI Key
VXAAHGJNAGTIOV-UHFFFAOYSA-N
Formula
C18H39NO5
SMILES
CCOCCN(CCOCC)C(COCC)(COCC)COCC
Molecular Weight1
349.51
Other Names
  • 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentaethyl ether
  • 1,3-Diethoxy-N,N-bis(2-ethoxyethyl)-2-(ethoxymethyl)propan-2-amine
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Physical Properties

Property Value Unit Source
ΔfH°gas -950.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 43.92 kJ/mol Joback Calculated Property
ΔvapH° 88.58 kJ/mol Relay (1.0) Calculated Property
log10WS -1.76 Relay (1.0) Calculated Property
logPoct/wat 2.210 Crippen Calculated Property
McVol 303.810 ml/mol McGowan Calculated Property
Inp 1841.00 NIST
Tfus 214.99 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [478.40; 1079.96] 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 A7.88620e+01
Coefficient B1.64760e+00
Coefficient C-6.84800e-04
Coefficient D3.83000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 478.40 J/mol×K 273.00 Calculated Property
Cp,gas 577.73 J/mol×K 353.78 Calculated Property
Cp,gas 668.66 J/mol×K 434.56 Calculated Property
Cp,gas 751.31 J/mol×K 515.33 Calculated Property
Cp,gas 825.79 J/mol×K 596.11 Calculated Property
Cp,gas 892.22 J/mol×K 676.89 Calculated Property
Cp,gas 950.74 J/mol×K 757.67 Calculated Property
Cp,gas 1001.45 J/mol×K 838.44 Calculated Property
Cp,gas 1044.49 J/mol×K 919.22 Calculated Property
Cp,gas 1079.96 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether. 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. Adamantane, 1-(4-morpholyl). 4-[2-(Trimethylsilyloxy)propyl]morpholine. 1-Morpholinopropan-2-ol trifluoroacetate. 1-Morpholino-2-propanol. Morpholine, 4-(oxiranylmethyl)-. Morpholine, N-isoBOC. 1-Methyl-2-morpholin-4-ylethyl acetate. 3-Morpholinopropyl isothiocyanate. Adamantane, 2-(4-morpholyl). Dicyclomine. Allylamine, n,n-bis(2-ethoxyethyl)-.

Find more compounds similar to 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether.

Sources

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