Chemical Properties of 2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether

2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether

InChI
InChI=1S/C8H19NO2/c1-8(6-10-4,7-11-5)9(2)3/h6-7H2,1-5H3
InChI Key
JEIARQGJDZVIQA-UHFFFAOYSA-N
Formula
C8H19NO2
SMILES
COCC(C)(COC)N(C)C
Molecular Weight1
161.24
Other Names
  • 1,3-Dimethoxy-N,N,2-trimethylpropan-2-amine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 14.46 kJ/mol Joback Calculated Property
IE 8.02 eV Relay (1.0) Calculated Property
logPoct/wat 0.600 Crippen Calculated Property
McVol 145.300 ml/mol McGowan Calculated Property
Inp [1051.00; 1051.00]   Show Hide
Inp 1051.00 NIST
Inp 1051.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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, 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 [220.05; 508.55] 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 A1.14520e+01
Coefficient B8.87200e-01
Coefficient C-4.73800e-04
Coefficient D8.37000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 220.05 J/mol×K 273.00 Calculated Property
Cp,gas 269.73 J/mol×K 353.78 Calculated Property
Cp,gas 314.39 J/mol×K 434.56 Calculated Property
Cp,gas 354.28 J/mol×K 515.33 Calculated Property
Cp,gas 389.69 J/mol×K 596.11 Calculated Property
Cp,gas 420.86 J/mol×K 676.89 Calculated Property
Cp,gas 448.07 J/mol×K 757.67 Calculated Property
Cp,gas 471.58 J/mol×K 838.44 Calculated Property
Cp,gas 491.65 J/mol×K 919.22 Calculated Property
Cp,gas 508.55 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-[Dimethyl(amino)]-2-(methyloxymethyl)propane-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-Oxazolidinethione, 4,4-dimethyl-. Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-. Morpholine, N-isoBOC. 4,4-DIMETHYL-2-OXAZOLIDINONE. Ethyl-isopropyl-(2-methoxy-ethyl)-amine. 2-Acetamido-2-([(trimethylsilyl)oxy]methyl)propane-1,3-diyl diacetate.

Find more compounds similar to 2-(Dimethyl)amino-2-methylpropane-1,3-diol, dimethyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.