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

1,1,1,2-Tetramethoxyethane

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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
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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

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