Chemical Properties of Ethane, 1-ethoxy-1-methoxy- (CAS 10471-14-4)

Ethane, 1-ethoxy-1-methoxy-

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InChI
InChI=1S/C5H12O2/c1-4-7-5(2)6-3/h5H,4H2,1-3H3
InChI Key
MYCXIDKAJBXPCZ-UHFFFAOYSA-N
Formula
C5H12O2
SMILES
CCOC(C)OC
Molecular Weight1
104.15
CAS
10471-14-4
Other Names
  • Acetaldehyde, ethyl methyl acetal
  • Acetaldehyde methyl ethyl acetyl
  • 1,1-Ethoxymethoxyethane
  • 1-ethoxy-1-methoxyethane
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Physical Properties

Property Value Unit Source
Δf -221.22 kJ/mol Joback Calculated Property
Δfgas -416.25 kJ/mol Joback Calculated Property
Δfus 7.56 kJ/mol Joback Calculated Property
Δvap 31.16 kJ/mol Joback Calculated Property
log10WS -0.70 Crippen Calculated Property
logPoct/wat 1.015 Crippen Calculated Property
McVol 93.050 ml/mol McGowan Calculated Property
Pc 3364.54 kPa Joback Calculated Property
Inp [641.00; 641.00]   Show Hide
Inp 641.00 NIST
Inp 641.00 NIST
Tboil 358.20 K Joback Calculated Property
Tc 527.59 K Joback Calculated Property
Tfus 175.57 K Joback Calculated Property
Vc 0.345 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [169.41; 219.47] J/mol×K [358.20; 527.59] Show Hide
Cp,gas 169.41 J/mol×K 358.20 Joback Calculated Property
Cp,gas 178.19 J/mol×K 386.43 Joback Calculated Property
Cp,gas 186.80 J/mol×K 414.66 Joback Calculated Property
Cp,gas 195.24 J/mol×K 442.89 Joback Calculated Property
Cp,gas 203.50 J/mol×K 471.12 Joback Calculated Property
Cp,gas 211.58 J/mol×K 499.35 Joback Calculated Property
Cp,gas 219.47 J/mol×K 527.59 Joback Calculated Property
η [0.0001977; 0.0043341] Pa×s [175.57; 358.20] Show Hide
η 0.0043341 Pa×s 175.57 Joback Calculated Property
η 0.0017713 Pa×s 206.01 Joback Calculated Property
η 0.0009115 Pa×s 236.45 Joback Calculated Property
η 0.0005458 Pa×s 266.88 Joback Calculated Property
η 0.0003630 Pa×s 297.32 Joback Calculated Property
η 0.0002604 Pa×s 327.76 Joback Calculated Property
η 0.0001977 Pa×s 358.20 Joback Calculated Property

Similar Compounds

Ethane, 1,1-diethoxy-. 1,3-Dioxolane, 2-methyl-. Ethane, 2-bromo-1,1-diethoxy-. Acetaldehyde, bis(2-chloroethyl) acetal. Methoxyacetaldehyde diethyl acetal. Ethane, 2-chloro-1,1-diethoxy-. Ethoxyacetaldehyde diethylacetal. Ethane, 1-ethoxy-1-(2-methylpropyloxy). 3,3-Diethoxy-1-propyne. Paraldehyde. cis-2,4,6-Trimethyl-1,3,5-trioxane. Acetaldehyde, tetramer. Ethane, 1,1-dichloro-2,2-diethoxy-. Propane, 1-(1-ethoxyethoxy)-. Ethane, 1,1,1-triethoxy-.

Find more compounds similar to Ethane, 1-ethoxy-1-methoxy-.

Sources

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