Chemical Properties of Succinic acid, 3-methylbut-2-yl tetrahydrofurfuryl ester

Succinic acid, 3-methylbut-2-yl tetrahydrofurfuryl ester

InChI
InChI=1S/C14H24O5/c1-10(2)11(3)19-14(16)7-6-13(15)18-9-12-5-4-8-17-12/h10-12H,4-9H2,1-3H3
InChI Key
UOUYPQGZNCGMBE-UHFFFAOYSA-N
Formula
C14H24O5
SMILES
CC(C)C(C)OC(=O)CCC(=O)OCC1CCCO1
Molecular Weight1
272.34
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Physical Properties

Property Value Unit Source
ΔfH°gas -1040.59 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.62 kJ/mol Joback Calculated Property
ΔvapH° 83.57 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.077 Crippen Calculated Property
McVol 218.010 ml/mol McGowan Calculated Property
Inp [1865.00; 1865.00]   Show Hide
Inp 1865.00 NIST
Inp 1865.00 NIST
Tboil 586.45 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 [634.43; 723.85] J/mol×K [677.71; 873.56] Show Hide
Cp,gas 634.43 J/mol×K 677.71 Joback Calculated Property
Cp,gas 652.04 J/mol×K 710.35 Joback Calculated Property
Cp,gas 668.54 J/mol×K 742.99 Joback Calculated Property
Cp,gas 683.96 J/mol×K 775.64 Joback Calculated Property
Cp,gas 698.31 J/mol×K 808.28 Joback Calculated Property
Cp,gas 711.60 J/mol×K 840.92 Joback Calculated Property
Cp,gas 723.85 J/mol×K 873.56 Joback Calculated Property
η [0.0001079; 0.0050667] Pa×s [339.67; 677.71] Show Hide
η 0.0050667 Pa×s 339.67 Joback Calculated Property
η 0.0016899 Pa×s 396.01 Joback Calculated Property
η 0.0007409 Pa×s 452.35 Joback Calculated Property
η 0.0003900 Pa×s 508.69 Joback Calculated Property
η 0.0002333 Pa×s 565.03 Joback Calculated Property
η 0.0001532 Pa×s 621.37 Joback Calculated Property
η 0.0001079 Pa×s 677.71 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl tetrahydrofurfuryl ester. Succinic acid, dec-2-yl tetrahydrofurfuryl ester. Succinic acid, hept-2-yl tetrahydrofurfuryl ester. Glutaric acid, isobutyl tetrahydrofurfuryl ester. Sebacic acid, tetrahydrofurfuryl isobutyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl tetrahydrofurfuryl ester. Succinic acid, cyclohexylmethyl tetrahydrofurfuryl ester. Glutaric acid, isohexyl tetrahydrofurfuryl ester. Succinic acid, but-3-yn-2-yl tetrahydrofurfuryl ester. Succinic acid, hex-4-yn-3-yl tetrahydrofurfuryl ester. Sebacic acid, butyl tetrahydrofurfuryl ester. Sebacic acid, tetrahydrofurfuryl propyl ester. Sebacic acid, tetrahydrofurfuryl nonyl ester. Sebacic acid, tetrahydrofurfuryl octyl ester. Sebacic acid, tetrahydrofurfuryl heptyl ester.

Find more compounds similar to Succinic acid, 3-methylbut-2-yl tetrahydrofurfuryl ester.

Sources

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