Chemical Properties of 2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether

2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether

InChI
InChI=1S/C9H21NO3/c1-10(2)9(6-11-3,7-12-4)8-13-5/h6-8H2,1-5H3
InChI Key
OTMPNUOOWQHUMJ-UHFFFAOYSA-N
Formula
C9H21NO3
SMILES
COCC(COC)(COC)N(C)C
Molecular Weight1
191.27
Other Names
  • 1,3-Dimethoxy-2-(methoxymethyl)-N,N-dimethylpropan-2-amine
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Physical Properties

Property Value Unit Source
ΔfusH° 18.24 kJ/mol Joback Calculated Property
ΔvapH° 58.12 kJ/mol Relay (1.0) Calculated Property
IE 8.09 eV Relay (1.0) Calculated Property
logPoct/wat 0.226 Crippen Calculated Property
McVol 165.260 ml/mol McGowan Calculated Property
Pc 2233.41 kPa Joback Calculated Property
Inp [1199.00; 1199.00]   Show Hide
Inp 1199.00 NIST
Inp 1199.00 NIST
Tboil 491.63 K Relay (1.0) Calculated Property
Tc 665.61 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Enthalpy of formation at standard conditions, 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 [256.67; 578.64] 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 A3.60430e+01
Coefficient B9.19000e-01
Coefficient C-4.17200e-04
Coefficient D4.08000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 256.67 J/mol×K 273.00 Calculated Property
Cp,gas 310.76 J/mol×K 353.78 Calculated Property
Cp,gas 359.96 J/mol×K 434.56 Calculated Property
Cp,gas 404.42 J/mol×K 515.33 Calculated Property
Cp,gas 444.26 J/mol×K 596.11 Calculated Property
Cp,gas 479.61 J/mol×K 676.89 Calculated Property
Cp,gas 510.59 J/mol×K 757.67 Calculated Property
Cp,gas 537.33 J/mol×K 838.44 Calculated Property
Cp,gas 559.98 J/mol×K 919.22 Calculated Property
Cp,gas 578.64 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether. 2-[Methyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether. 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. N-[Tris(methyloxymethyl)methyl]-N-methylglycine, methyl ester. 2-Diethylamino-2-methylpropane-1,3-diol, diethyl ether. 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, pentaethyl ether. 2-Methylamino-2-methylpropan-1-ol, N-pentafluoropropionyl, methyl ether. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. Isopropyl-(2-methoxy-ethyl)-methyl-amine. 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate. Morpholine, N-isoBOC. 2-Oxazolidinethione, 4,4-dimethyl-. Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-. Ethyl-isopropyl-(2-methoxy-ethyl)-amine. 4,4-DIMETHYL-2-OXAZOLIDINONE.

Find more compounds similar to 2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-1,3-diol, dimethyl ether.

Sources

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