Chemical Properties of N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester

N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester

InChI
InChI=1S/C11H23NO5/c1-12(6-10(13)17-5)11(7-14-2,8-15-3)9-16-4/h6-9H2,1-5H3
InChI Key
BEZUVPGMSKGRSA-UHFFFAOYSA-N
Formula
C11H23NO5
SMILES
COCC(COC)(COC)N(C)CC(=O)OC
Molecular Weight1
249.30
Other Names
  • 2-[1,3-Dimethyloxy-2-(methyloxymethyl)propan-2-yl(methylamino)]acetic acid, methyl ester
  • Methyl 2-([1,3-dimethoxy-2-(methoxymethyl)propan-2-yl](methyl)amino)acetate
  • Methyl 2-{[1,3-dimethoxy-2-(methoxymethyl)propan-2-yl](methyl)amino}acetate
  • Tricine, O, O', O", O"',N-pentamethyl
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Physical Properties

Property Value Unit Source
ΔfH°gas -802.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.79 kJ/mol Joback Calculated Property
ΔvapH° 74.49 kJ/mol Relay (1.0) Calculated Property
IE 8.14 eV Relay (1.0) Calculated Property
logPoct/wat -0.231 Crippen Calculated Property
McVol 200.880 ml/mol McGowan Calculated Property
Inp 1510.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, 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 [315.43; 689.93] 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 A5.96340e+01
Coefficient B1.05420e+00
Coefficient C-4.31400e-04
Coefficient D7.50000e-09
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 315.43 J/mol×K 273.00 Calculated Property
Cp,gas 378.93 J/mol×K 353.78 Calculated Property
Cp,gas 436.89 J/mol×K 434.56 Calculated Property
Cp,gas 489.36 J/mol×K 515.33 Calculated Property
Cp,gas 536.35 J/mol×K 596.11 Calculated Property
Cp,gas 577.88 J/mol×K 676.89 Calculated Property
Cp,gas 613.98 J/mol×K 757.67 Calculated Property
Cp,gas 644.67 J/mol×K 838.44 Calculated Property
Cp,gas 669.98 J/mol×K 919.22 Calculated Property
Cp,gas 689.93 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether. 2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether. 2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether. 2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether. 1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-2-(4-morpholinyl)-. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. 4-Carboxy-1-piperidineacetic acid, 4-ethyl-1, methyl ester. 2-[Bis(2-methyloxyethyl)amino]acetic acid, methyl ester. Glycine, N-methyl-N-allyloxycarbonyl-, allyl ester. Leucinocaine. 3-Hydroxy-6-isobutyryloxytropane. 3«beta»-Hydroxy-6«beta»-acetoxytropane. 6-Acetoxytropan-3-ol. 3-Hydroxy-6-methylbutyryloxytropane.

Find more compounds similar to N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester.

Sources

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