Chemical Properties of 1,1,1,2-Tetramethoxyethane

1,1,1,2-Tetramethoxyethane

InChI
InChI=1S/C6H14O4/c1-7-5-6(8-2,9-3)10-4/h5H2,1-4H3
InChI Key
VPZFYLQMPOIPKH-UHFFFAOYSA-N
Formula
C6H14O4
SMILES
COCC(OC)(OC)OC
Molecular Weight1
150.17
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
ΔfH°gas -703.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.63 kJ/mol Joback Calculated Property
ΔvapH° 47.20 ± 4.20 kJ/mol NIST
IE 9.64 eV Relay (1.0) Calculated Property
logPoct/wat 0.226 Crippen Calculated Property
McVol 118.880 ml/mol McGowan Calculated Property
Pc 2944.08 kPa Joback Calculated Property
Tboil 425.85 K Relay (1.0) Calculated Property
Tc 597.81 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [252.01; 313.20] J/mol×K [423.13; 599.57] Show Hide
Cp,gas 252.01 J/mol×K 423.13 Joback Calculated Property
Cp,gas 262.89 J/mol×K 452.54 Joback Calculated Property
Cp,gas 273.52 J/mol×K 481.94 Joback Calculated Property
Cp,gas 283.88 J/mol×K 511.35 Joback Calculated Property
Cp,gas 293.95 J/mol×K 540.76 Joback Calculated Property
Cp,gas 303.73 J/mol×K 570.17 Joback Calculated Property
Cp,gas 313.20 J/mol×K 599.57 Joback Calculated Property
η [0.0001648; 0.0023532] Pa×s [248.72; 423.13] Show Hide
η 0.0023532 Pa×s 248.72 Joback Calculated Property
η 0.0011982 Pa×s 277.79 Joback Calculated Property
η 0.0006933 Pa×s 306.86 Joback Calculated Property
η 0.0004410 Pa×s 335.93 Joback Calculated Property
η 0.0003015 Pa×s 364.99 Joback Calculated Property
η 0.0002180 Pa×s 394.06 Joback Calculated Property
η 0.0001648 Pa×s 423.13 Joback Calculated Property

Similar Compounds

Ethane, 1,1,2-trimethoxy-. Ethane, 1,1,2,2-tetramethoxy-. Ethane, 1,1,1-trimethoxy-. Methoxyacetaldehyde diethyl acetal. 1,1,1-Trimethoxy-2-chloroethane. Ethoxyacetaldehyde diethylacetal. Acetic acid, dimethoxy-, methyl ester. 3,3,3-Trimethoxypropionitrile. Ethane, 1,1,1-triethoxy-. Ethane, 1,2-dimethoxy-. [1,4]Dioxino[2,3-b]-1,4-dioxin, hexahydro-. 2,5-Dioxaheptane. Ethane, 1-ethoxy-2-methoxy-. Ethane, 1,1'-oxybis[2-methoxy-. 2,5,8,11-Tetraoxadodecane.

Find more compounds similar to 1,1,1,2-Tetramethoxyethane.

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.