Chemical Properties of Propane, 1,1,1-triethoxy- (CAS 115-80-0)

Propane, 1,1,1-triethoxy-

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InChI
InChI=1S/C9H20O3/c1-5-9(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChI Key
FGWYWKIOMUZSQF-UHFFFAOYSA-N
Formula
C9H20O3
SMILES
CCOC(CC)(OCC)OCC
Molecular Weight1
176.25
CAS
115-80-0
Other Names
  • Orthopropionic acid, triethyl ester
  • Ethyl orthopropionate
  • Orthopropionic acid ethyl ester
  • Triethyl orthopropionate
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Physical Properties

Property Value Unit Source
Δf -287.26 kJ/mol Joback Calculated Property
Δfgas -634.50 kJ/mol Joback Calculated Property
Δfus 15.22 kJ/mol Joback Calculated Property
Δvap 41.56 kJ/mol Joback Calculated Property
log10WS -1.95 Crippen Calculated Property
logPoct/wat 2.160 Crippen Calculated Property
McVol 155.280 ml/mol McGowan Calculated Property
Pc 2237.64 kPa Joback Calculated Property
Tboil 430.70 K NIST
Tc 642.31 K Joback Calculated Property
Tfus 260.30 K Joback Calculated Property
Vc 0.583 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [353.16; 432.66] J/mol×K [469.35; 642.31] Show Hide
Cp,gas 353.16 J/mol×K 469.35 Joback Calculated Property
Cp,gas 367.65 J/mol×K 498.18 Joback Calculated Property
Cp,gas 381.64 J/mol×K 527.00 Joback Calculated Property
Cp,gas 395.14 J/mol×K 555.83 Joback Calculated Property
Cp,gas 408.14 J/mol×K 584.66 Joback Calculated Property
Cp,gas 420.65 J/mol×K 613.48 Joback Calculated Property
Cp,gas 432.66 J/mol×K 642.31 Joback Calculated Property
η [0.0001518; 0.0031085] Pa×s [260.30; 469.35] Show Hide
η 0.0031085 Pa×s 260.30 Joback Calculated Property
η 0.0013963 Pa×s 295.14 Joback Calculated Property
η 0.0007427 Pa×s 329.98 Joback Calculated Property
η 0.0004457 Pa×s 364.82 Joback Calculated Property
η 0.0002923 Pa×s 399.67 Joback Calculated Property
η 0.0002052 Pa×s 434.51 Joback Calculated Property
η 0.0001518 Pa×s 469.35 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 317.20 K 1.00 NIST

Similar Compounds

Ethane, 1,1,1-triethoxy-. Propane, 1,1-diethoxy-. Propane, 1,1-dipropoxy-. Propane, 1,1,3,3-tetraethoxy-. Propane, 1-(1-ethoxyethoxy)-. 2-ethyl-1,3-dioxane. Propane, 1,1,3-triethoxy-. Propane, 1,1'-[ethylidenebis(oxy)]bis-. «beta»-Chloropropionaldehyde diethyl acetal. 1,3-Dioxolane, 2-ethyl-. 3,3-Diethoxy-1-propanol. Butane, 1,1-diethoxy-. 1,3-Dioxane, 2-methyl-. Butanenitrile, 4,4-diethoxy-. Propane, 1,1-diethoxy-2-methyl-.

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

Sources

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