Chemical Properties of Ethane, 1-ethoxy-1-(2-methylpropyloxy)

Ethane, 1-ethoxy-1-(2-methylpropyloxy)

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InChI
InChI=1S/C7H16O2/c1-5-8-7(4)9-6(2)3/h6-7H,5H2,1-4H3
InChI Key
QRYDGQLSWQAGGB-UHFFFAOYSA-N
Formula
C7H16O2
SMILES
CCOC(C)OC(C)C
Molecular Weight1
132.20
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Physical Properties

Property Value Unit Source
Δf -206.82 kJ/mol Joback Calculated Property
Δfgas -462.81 kJ/mol Joback Calculated Property
Δfus 9.22 kJ/mol Joback Calculated Property
Δvap 35.22 kJ/mol Joback Calculated Property
log10WS -1.65 Crippen Calculated Property
logPoct/wat 1.794 Crippen Calculated Property
McVol 121.230 ml/mol McGowan Calculated Property
Pc 2746.90 kPa Joback Calculated Property
Inp 830.00 NIST
Tboil 403.52 K Joback Calculated Property
Tc 575.91 K Joback Calculated Property
Tfus 183.11 K Joback Calculated Property
Vc 0.452 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.27; 309.12] J/mol×K [403.52; 575.91] Show Hide
Cp,gas 242.27 J/mol×K 403.52 Joback Calculated Property
Cp,gas 254.22 J/mol×K 432.25 Joback Calculated Property
Cp,gas 265.86 J/mol×K 460.98 Joback Calculated Property
Cp,gas 277.17 J/mol×K 489.72 Joback Calculated Property
Cp,gas 288.15 J/mol×K 518.45 Joback Calculated Property
Cp,gas 298.81 J/mol×K 547.18 Joback Calculated Property
Cp,gas 309.12 J/mol×K 575.91 Joback Calculated Property
η [0.0001850; 0.0086595] Pa×s [183.11; 403.52] Show Hide
η 0.0086595 Pa×s 183.11 Joback Calculated Property
η 0.0026699 Pa×s 219.84 Joback Calculated Property
η 0.0011530 Pa×s 256.58 Joback Calculated Property
η 0.0006145 Pa×s 293.31 Joback Calculated Property
η 0.0003767 Pa×s 330.05 Joback Calculated Property
η 0.0002547 Pa×s 366.78 Joback Calculated Property
η 0.0001850 Pa×s 403.52 Joback Calculated Property

Similar Compounds

Propane, 2,2'-[ethylidenebis(oxy)]bis-. Ethane, 2-bromo-1-ethoxy-1-(2-methylpropyloxy). Ethane, 2-chloro-1-ethoxy-1-(2-methylpropyloxy). Ethane, 1,1-diethoxy-. Ethoxyisopropoxymethane. 1,3-Dioxolane, 2,4-dimethyl-. Propane, 1-(1-ethoxyethoxy)-. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Ethane, 1-ethoxy-1-methoxy-. Propane, 2,2-diethoxy-. Propane, 1,1-diethoxy-. Acetaldehyde, di-sec-butyl acetal. Ethane, 2-bromo-1,1-diethoxy-. 1,3-Dioxolane, 2-ethyl-4-methyl-. cis-2-Thyl-4-methyl-1,3-dioxolane.

Find more compounds similar to Ethane, 1-ethoxy-1-(2-methylpropyloxy).

Sources

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