Chemical Properties of 1,1,3-Triethoxybutane (CAS 5870-82-6)

1,1,3-Triethoxybutane

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InChI
InChI=1S/C10H22O3/c1-5-11-9(4)8-10(12-6-2)13-7-3/h9-10H,5-8H2,1-4H3
InChI Key
MDIBXLWYZGZAKL-UHFFFAOYSA-N
Formula
C10H22O3
SMILES
CCOC(C)CC(OCC)OCC
Molecular Weight1
190.28
CAS
5870-82-6
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Physical Properties

Property Value Unit Source
Δf -286.56 kJ/mol Joback Calculated Property
Δfgas -656.95 kJ/mol Joback Calculated Property
Δfus 18.17 kJ/mol Joback Calculated Property
Δvap 44.31 kJ/mol Joback Calculated Property
log10WS -1.99 Crippen Calculated Property
logPoct/wat 2.201 Crippen Calculated Property
McVol 169.370 ml/mol McGowan Calculated Property
Pc 2041.91 kPa Joback Calculated Property
I 1310.00 NIST
Tboil 494.58 K Joback Calculated Property
Tc 663.55 K Joback Calculated Property
Tfus 239.15 K Joback Calculated Property
Vc 0.637 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [396.44; 479.83] J/mol×K [494.58; 663.55] Show Hide
Cp,gas 396.44 J/mol×K 494.58 Joback Calculated Property
Cp,gas 411.49 J/mol×K 522.74 Joback Calculated Property
Cp,gas 426.09 J/mol×K 550.90 Joback Calculated Property
Cp,gas 440.23 J/mol×K 579.06 Joback Calculated Property
Cp,gas 453.91 J/mol×K 607.23 Joback Calculated Property
Cp,gas 467.11 J/mol×K 635.39 Joback Calculated Property
Cp,gas 479.83 J/mol×K 663.55 Joback Calculated Property
η [0.0001253; 0.0048621] Pa×s [239.15; 494.58] Show Hide
η 0.0048621 Pa×s 239.15 Joback Calculated Property
η 0.0016672 Pa×s 281.72 Joback Calculated Property
η 0.0007571 Pa×s 324.29 Joback Calculated Property
η 0.0004130 Pa×s 366.87 Joback Calculated Property
η 0.0002555 Pa×s 409.44 Joback Calculated Property
η 0.0001731 Pa×s 452.01 Joback Calculated Property
η 0.0001253 Pa×s 494.58 Joback Calculated Property

Similar Compounds

1,1,3-triethoxyhexane. Butane, 1,1,3-trimethoxy-. cis-2,4-Dimethyl-1,3-dioxane. 1,3-Dioxane, 2,4-dimethyl-. m-Dioxane, 2,4-dimethyl-, trans-. 1,3-Dioxane, 2,4,6-trimethyl-, (2«alpha»,4«alpha»,6«alpha»)-. 1,3-Dioxane,2,4,6-trimethyl-,(2«alpha»,4«alpha»,6«beta»)-. 1,3-Dioxolane, 4-methyl-2-propyl, cis. Butane, 1,1-diethoxy-. 2-Isopropoxy-tetrahydro-furan. 1,3-Dioxane, 2-propyl-4-pentyl, 2S,4R. 1,3-Dioxane, 2-propyl-4-pentyl, 2R,4R. 1,3-Dioxane, 2,4-dipentyl, 2S,4R. 1,3-Dioxane, 2,4-pentyl, 2R,4R. 1,3-Dioxane, 2-ethyl-4-pentyl, 2R,4R.

Find more compounds similar to 1,1,3-Triethoxybutane.

Sources

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