Chemical Properties of Methane, dipropoxy- (CAS 505-84-0)

Methane, dipropoxy-

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InChI
InChI=1S/C7H16O2/c1-3-5-8-7-9-6-4-2/h3-7H2,1-2H3
InChI Key
HOMDJHGZAAKUQV-UHFFFAOYSA-N
Formula
C7H16O2
SMILES
CCCOCOCCC
Molecular Weight1
132.20
CAS
505-84-0
Other Names
  • Propane, 1,1'-[methylenebis(oxy)]bis-
  • Dipropoxymethane
  • Di-n-propoxymethane
  • Di-n-propyl formal
  • Propylal
  • Dipropyl formal
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Physical Properties

Property Value Unit Source
Δf -201.94 kJ/mol Joback Calculated Property
Δfgas -452.25 kJ/mol Joback Calculated Property
Δfus 16.26 kJ/mol Joback Calculated Property
Δvap 36.00 kJ/mol Joback Calculated Property
log10WS -1.42 Crippen Calculated Property
logPoct/wat 1.797 Crippen Calculated Property
McVol 121.230 ml/mol McGowan Calculated Property
Pc 2701.41 kPa Joback Calculated Property
Inp [827.00; 832.00]   Show Hide
Inp 827.00 NIST
Inp 832.00 NIST
Inp 827.00 NIST
Tboil 404.40 K Joback Calculated Property
Tc 569.26 K Joback Calculated Property
Tfus 213.11 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.33; 305.65] J/mol×K [404.40; 569.26] Show Hide
Cp,gas 242.33 J/mol×K 404.40 Joback Calculated Property
Cp,gas 253.59 J/mol×K 431.88 Joback Calculated Property
Cp,gas 264.58 J/mol×K 459.35 Joback Calculated Property
Cp,gas 275.28 J/mol×K 486.83 Joback Calculated Property
Cp,gas 285.69 J/mol×K 514.30 Joback Calculated Property
Cp,gas 295.82 J/mol×K 541.78 Joback Calculated Property
Cp,gas 305.65 J/mol×K 569.26 Joback Calculated Property
η [0.0001992; 0.0029460] Pa×s [213.11; 404.40] Show Hide
η 0.0029460 Pa×s 213.11 Joback Calculated Property
η 0.0014040 Pa×s 244.99 Joback Calculated Property
η 0.0007936 Pa×s 276.87 Joback Calculated Property
η 0.0005047 Pa×s 308.75 Joback Calculated Property
η 0.0003493 Pa×s 340.64 Joback Calculated Property
η 0.0002575 Pa×s 372.52 Joback Calculated Property
η 0.0001992 Pa×s 404.40 Joback Calculated Property

Similar Compounds

Ethoxypropoxymethane. 1,3,7,9 Tetraoxacyclododecane. 1,3-Dioxane. Tripropyl orthoformate. Dibutoxymethane. Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-. Propane, 1,1'-[ethylidenebis(oxy)]bis-. Propane, 1-(1-ethoxyethoxy)-. Propane, 1,1-dipropoxy-. 1,3-Dioxepane. 3-Methyl-4,6-dioxanonane. 2-Butyl ethoxymethyl ether. 1,2-Dipropoxyethane. Carbonic acid, dipropyl ester. Ethane, 1-bromo-2,2-dipropoxy-.

Find more compounds similar to Methane, dipropoxy-.

Sources

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