Chemical Properties of 2,3-DIETHOXY-PROPIONIC ACID, ETHYL ESTER

2,3-DIETHOXY-PROPIONIC ACID, ETHYL ESTER

InChI
InChI=1S/C9H18O4/c1-4-11-7-8(12-5-2)9(10)13-6-3/h8H,4-7H2,1-3H3
InChI Key
YZLFCKHEPNGJND-UHFFFAOYSA-N
Formula
C9H18O4
SMILES
CCOCC(OCC)C(=O)OCC
Molecular Weight1
190.24
Other Names
  • Ethyl 2,3-diethoxy propionate
  • Ethyl 2,3-diethoxypropanoate
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Physical Properties

Property Value Unit Source
ω 0.5783 Relay (1.0) Calculated Property
ΔfH°gas -811.50 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.29 kJ/mol Joback Calculated Property
ΔvapH° 67.49 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 0.991 Crippen Calculated Property
McVol 156.850 ml/mol McGowan Calculated Property
Pc 2261.11 kPa Joback Calculated Property
Inp 1332.00 NIST
I 1829.00 NIST
Tboil 479.01 K Relay (1.0) Calculated Property
Tc 651.20 K Relay (1.0) Calculated Property
Tfus 218.17 K Relay (1.0) Calculated Property
Vc 0.591 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [368.07; 441.88] J/mol×K [508.14; 681.35] Show Hide
Cp,gas 368.07 J/mol×K 508.14 Joback Calculated Property
Cp,gas 381.52 J/mol×K 537.01 Joback Calculated Property
Cp,gas 394.52 J/mol×K 565.88 Joback Calculated Property
Cp,gas 407.07 J/mol×K 594.75 Joback Calculated Property
Cp,gas 419.15 J/mol×K 623.61 Joback Calculated Property
Cp,gas 430.76 J/mol×K 652.48 Joback Calculated Property
Cp,gas 441.88 J/mol×K 681.35 Joback Calculated Property
η [0.0001424; 0.0040846] Pa×s [262.98; 508.14] Show Hide
η 0.0040846 Pa×s 262.98 Joback Calculated Property
η 0.0016026 Pa×s 303.84 Joback Calculated Property
η 0.0007849 Pa×s 344.70 Joback Calculated Property
η 0.0004472 Pa×s 385.56 Joback Calculated Property
η 0.0002838 Pa×s 426.42 Joback Calculated Property
η 0.0001950 Pa×s 467.28 Joback Calculated Property
η 0.0001424 Pa×s 508.14 Joback Calculated Property

Similar Compounds

Ethyl 2-ethoxypropanoate. Methyl «alpha»,«beta»-isopropylidene-D-glycerate. Propanoic acid, 2-(1-ethoxyethoxy)-, ethyl ester. Glycerol - tetrapropylene glycol ether, triacetate. Glycerol - hexapropylene glycol ether, triacetate. Glycerol - tripropylene glycol ether, triacetate. Glycerol - pentapropylene glycol ether, triacetate. Glycerol - dipropylene glycol ether, triacetate. Glycerol - propyleneglycol ether, triacetate. ethyl 2-acetoxypropanoate. D-Erythronic acid «gamma»-lactone, diacetate. tetra-propoxylated glycerol triacrylate (Acrylic acid 2-{2-[2,3-bis-(2-acryloyloxy-propoxy)-propoxy]-1-methyl-ethoxy}-1-methyl-ethyl ester). tri-propoxylated glycerol triacrylate (Acrylic acid 2-[2,3-bis-(2-acryloyloxy-propoxy)-propoxy]-1-methyl-ethyl ester). tri-propoxylated glycerol triacrylate (Acrylic acid 2-{2-acryloyloxy-3-[2-(2-acryloyloxy-propoxy)-propoxy]-propoxy}-1-methyl-ethyl ester). dipropoxylated glycerol triacrylate (Acrylic acid 2-acryloyloxy-3-[2-(2-acryloyloxy-propoxy)-propoxy]-propyl ester).

Find more compounds similar to 2,3-DIETHOXY-PROPIONIC ACID, ETHYL ESTER.

Sources

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