Chemical Properties of 1,1,1,2-Tetramethoxyethane (CAS 34359-77-8)

1,1,1,2-Tetramethoxyethane

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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
CAS
34359-77-8

Physical Properties

Property Value Unit Source
Δf -417.52 kJ/mol Joback Calculated Property
Δfgas -704.80 kJ/mol Joback Calculated Property
Δfus 8.63 kJ/mol Joback Calculated Property
Δvap 47.20 ± 4.20 kJ/mol NIST
log10WS 0.21 Crippen 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 423.13 K Joback Calculated Property
Tc 599.57 K Joback Calculated Property
Tfus 248.72 K Joback Calculated Property
Vc 0.432 m3/kmol Joback Calculated Property

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-. Ethane, 1-ethoxy-2-methoxy-. 2,5-Dioxaheptane. 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.

Login Register