Chemical Properties of 2,2',2''-Nitrilotriethanol, methyl ether

2,2',2''-Nitrilotriethanol, methyl ether

InChI
InChI=1S/C7H17NO3/c1-11-7-4-8(2-5-9)3-6-10/h9-10H,2-7H2,1H3
InChI Key
LANTZOPUEMHZGG-UHFFFAOYSA-N
Formula
C7H17NO3
SMILES
COCCN(CCO)CCO
Molecular Weight1
163.21
Other Names
  • 2,2'-[(2-Methoxyethyl)azanediyl]diethanol
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Physical Properties

Property Value Unit Source
ΔfH°gas -542.27 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.27 kJ/mol Joback Calculated Property
ΔvapH° 86.04 kJ/mol Relay (1.0) Calculated Property
IE 8.58 eV Relay (1.0) Calculated Property
logPoct/wat -1.081 Crippen Calculated Property
McVol 137.080 ml/mol McGowan Calculated Property
Pc 3360.64 kPa Joback Calculated Property
Inp 1337.00 NIST
Tboil 542.59 K Relay (1.0) Calculated Property
Tc 720.73 K Relay (1.0) Calculated Property
Tfus 263.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [209.89; 474.34] 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 A2.19160e+01
Coefficient B7.97520e-01
Coefficient C-4.19400e-04
Coefficient D7.43000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 209.89 J/mol×K 273.00 Calculated Property
Cp,gas 254.86 J/mol×K 353.78 Calculated Property
Cp,gas 295.38 J/mol×K 434.56 Calculated Property
Cp,gas 331.69 J/mol×K 515.33 Calculated Property
Cp,gas 364.03 J/mol×K 596.11 Calculated Property
Cp,gas 392.63 J/mol×K 676.89 Calculated Property
Cp,gas 417.73 J/mol×K 757.67 Calculated Property
Cp,gas 439.55 J/mol×K 838.44 Calculated Property
Cp,gas 458.34 J/mol×K 919.22 Calculated Property
Cp,gas 474.34 J/mol×K 1000.00 Calculated Property

Similar Compounds

2,2',2''-Nitrilotriethanol, dimethyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. 4-Morpholineethanol. 2,2',2''-Nitrilotriethanol, ethyl ether. 2,2',2''-Nitrilotriethanol, diethyl ether. ETHANAMINE, 2-METHOXY-N-(2-METHOXYETHYL)-N-METHYL-. Diethyl-(2-methoxy-ethyl)-amine. Ethyl-(2-methoxy-ethyl)-methyl-amine. 2,2',2''-Nitrilotriethanol, triethyl ether. N-Ethylmorpholine. N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine. 2-ETHOXYETHYL,DIETHYLAMINE. Triethanolamine. tris[2-(2-methoxyethoxy)ethyl]amine. Morpholine, 4-methyl-.

Find more compounds similar to 2,2',2''-Nitrilotriethanol, methyl ether.

Sources

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