Chemical Properties of Propane, 1,1'-[ethylidenebis(oxy)]bis- (CAS 105-82-8)

Propane, 1,1'-[ethylidenebis(oxy)]bis-

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InChI
InChI=1S/C8H18O2/c1-4-6-9-8(3)10-7-5-2/h8H,4-7H2,1-3H3
InChI Key
MISTZQJSHHTDCF-UHFFFAOYSA-N
Formula
C8H18O2
SMILES
CCCOC(C)OCCC
Molecular Weight1
146.23
CAS
105-82-8
Other Names
  • Acetaldehyde, dipropyl acetal
  • 1,1-Dipropoxyethane
  • Acetaldehyde di-n-propyl acetal
  • Dipropyl acetal
  • n-Propyl acetal
  • Ethane, 1,1-dipropoxy
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Physical Properties

Property Value Unit Source
Δf -195.96 kJ/mol Joback Calculated Property
Δfgas -478.17 kJ/mol Joback Calculated Property
Δfus 15.33 kJ/mol Joback Calculated Property
Δvap 37.83 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.186 Crippen Calculated Property
McVol 135.320 ml/mol McGowan Calculated Property
Pc 2470.27 kPa Joback Calculated Property
Inp [856.00; 863.00]   Show Hide
Inp 856.00 NIST
Inp 863.00 NIST
Tboil [367.85; 417.00] K Show Hide
Tboil 367.85 ± 0.50 K NIST
Tboil 417.00 ± 4.00 K NIST
Tc 594.62 K Joback Calculated Property
Tfus 209.38 K Joback Calculated Property
Vc 0.513 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [282.43; 353.90] J/mol×K [426.84; 594.62] Show Hide
Cp,gas 282.43 J/mol×K 426.84 Joback Calculated Property
Cp,gas 295.24 J/mol×K 454.80 Joback Calculated Property
Cp,gas 307.70 J/mol×K 482.77 Joback Calculated Property
Cp,gas 319.80 J/mol×K 510.73 Joback Calculated Property
Cp,gas 331.54 J/mol×K 538.70 Joback Calculated Property
Cp,gas 342.91 J/mol×K 566.66 Joback Calculated Property
Cp,gas 353.90 J/mol×K 594.62 Joback Calculated Property
η [0.0001837; 0.0048555] Pa×s [209.38; 426.84] Show Hide
η 0.0048555 Pa×s 209.38 Joback Calculated Property
η 0.0018809 Pa×s 245.62 Joback Calculated Property
η 0.0009298 Pa×s 281.87 Joback Calculated Property
η 0.0005397 Pa×s 318.11 Joback Calculated Property
η 0.0003502 Pa×s 354.35 Joback Calculated Property
η 0.0002462 Pa×s 390.60 Joback Calculated Property
η 0.0001837 Pa×s 426.84 Joback Calculated Property

Similar Compounds

Propane, 1-(1-ethoxyethoxy)-. Propane, 1,1-dipropoxy-. 1,3-Dioxane, 2-methyl-. Ethane, 1-bromo-2,2-dipropoxy-. Propane, 1,1-diethoxy-. 2-ethyl-1,3-dioxane. Butane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1,1'-[ethylidenebis(oxy)]bis[2-methyl-. Butane, 1-(1-ethoxyethoxy)-. Propane, 1,1,3-triethoxy-. Ethoxypropoxymethane. 1,3-Dioxolane, 2-ethyl-. Pentane, 1-(1-ethoxyethoxy)-. 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1. s-Trioxane, 2,4,6-triethyl-.

Find more compounds similar to Propane, 1,1'-[ethylidenebis(oxy)]bis-.

Sources

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