Chemical Properties of Propane, 1,1-dipropoxy- (CAS 4744-11-0)

Propane, 1,1-dipropoxy-

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InChI
InChI=1S/C9H20O2/c1-4-7-10-9(6-3)11-8-5-2/h9H,4-8H2,1-3H3
InChI Key
QIDYONASNONTLI-UHFFFAOYSA-N
Formula
C9H20O2
SMILES
CCCOC(CC)OCCC
Molecular Weight1
160.25
CAS
4744-11-0
Other Names
  • Propionaldehyde, dipropyl acetal
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Physical Properties

Property Value Unit Source
Δf -187.54 kJ/mol Joback Calculated Property
Δfgas -498.81 kJ/mol Joback Calculated Property
Δfus 17.92 kJ/mol Joback Calculated Property
Δvap 40.06 kJ/mol Joback Calculated Property
log10WS -2.37 Crippen Calculated Property
logPoct/wat 2.576 Crippen Calculated Property
McVol 149.410 ml/mol McGowan Calculated Property
Pc 2250.40 kPa Joback Calculated Property
Tboil 449.72 K Joback Calculated Property
Tc 616.59 K Joback Calculated Property
Tfus 220.65 K Joback Calculated Property
Vc 0.570 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [324.83; 402.06] J/mol×K [449.72; 616.59] Show Hide
Cp,gas 324.83 J/mol×K 449.72 Joback Calculated Property
Cp,gas 338.74 J/mol×K 477.53 Joback Calculated Property
Cp,gas 352.24 J/mol×K 505.34 Joback Calculated Property
Cp,gas 365.32 J/mol×K 533.15 Joback Calculated Property
Cp,gas 377.99 J/mol×K 560.97 Joback Calculated Property
Cp,gas 390.23 J/mol×K 588.78 Joback Calculated Property
Cp,gas 402.06 J/mol×K 616.59 Joback Calculated Property
η [0.0001733; 0.0048122] Pa×s [220.65; 449.72] Show Hide
η 0.0048122 Pa×s 220.65 Joback Calculated Property
η 0.0018379 Pa×s 258.83 Joback Calculated Property
η 0.0008990 Pa×s 297.01 Joback Calculated Property
η 0.0005175 Pa×s 335.19 Joback Calculated Property
η 0.0003336 Pa×s 373.36 Joback Calculated Property
η 0.0002332 Pa×s 411.54 Joback Calculated Property
η 0.0001733 Pa×s 449.72 Joback Calculated Property

Similar Compounds

2-ethyl-1,3-dioxane. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. Propane, 1,1-diethoxy-. Ethane, 1-bromo-2,2-dipropoxy-. s-Trioxane, 2,4,6-triethyl-. 2,4,6-Triethyl-[1,3,5]trioxane, stereoisomer 1. 1,3-Dioxolane, 2-ethyl-. 1,3-Dioxane, 2-methyl-. Propane, 1,1,3-triethoxy-. Butane, 1,1-dibutoxy-. cis-2-Ethyl-5-methyl-1,3-dioxane. trans-2-Ethyl-5-methyl-1,3-dioxane. 2-propoxy-tetrahydro-furan. 2(2-Bromoethyl)-1,3-dioxane.

Find more compounds similar to Propane, 1,1-dipropoxy-.

Sources

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