Chemical Properties of Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester

Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester

InChI
InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-12-17-24-20(22)15-16-21(23)25-18-19-13-10-9-11-14-19/h2,19H,1,3-18H2
InChI Key
SAXISOJTVYWCGG-UHFFFAOYSA-N
Formula
C21H36O4
SMILES
C=CCCCCCCCCOC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
352.51
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Physical Properties

Property Value Unit Source
ΔfusH° 49.44 kJ/mol Joback Calculated Property
logPoct/wat 5.350 Crippen Calculated Property
McVol 306.470 ml/mol McGowan Calculated Property
Inp [2593.00; 2593.00]   Show Hide
Inp 2593.00 NIST
Inp 2593.00 NIST
Tboil 675.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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 [983.23; 1077.57] J/mol×K [812.75; 1005.45] Show Hide
Cp,gas 983.23 J/mol×K 812.75 Joback Calculated Property
Cp,gas 1002.20 J/mol×K 844.87 Joback Calculated Property
Cp,gas 1019.83 J/mol×K 876.98 Joback Calculated Property
Cp,gas 1036.16 J/mol×K 909.10 Joback Calculated Property
Cp,gas 1051.20 J/mol×K 941.22 Joback Calculated Property
Cp,gas 1065.00 J/mol×K 973.34 Joback Calculated Property
Cp,gas 1077.57 J/mol×K 1005.45 Joback Calculated Property
η [0.0000398; 0.0015408] Pa×s [416.71; 812.75] Show Hide
η 0.0015408 Pa×s 416.71 Joback Calculated Property
η 0.0005523 Pa×s 482.72 Joback Calculated Property
η 0.0002534 Pa×s 548.72 Joback Calculated Property
η 0.0001375 Pa×s 614.73 Joback Calculated Property
η 0.0000839 Pa×s 680.74 Joback Calculated Property
η 0.0000559 Pa×s 746.74 Joback Calculated Property
η 0.0000398 Pa×s 812.75 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl hex-5-en-1-yl ester. Succinic acid, cyclohexylmethyl pent-4-en-1-yl ester. Succinic acid, 2-ethylhexyl hex-5-en-1-yl ester. Succinic acid, 2-ethylhexyl pent-4-en-1-yl ester. Succinic acid, cyclohexylmethyl dec-4-en-1-yl ester. Succinic acid, 2-ethylhexyl dec-4-en-1-yl ester. Succinic acid, cyclohexylmethyl but-3-en-1-yl ester. Succinic acid, cyclohexylmethyl tetradec-3-en-1-yl ester. Succinic acid, cyclohexylmethyl non-3-en-1-yl ester. Succinic acid, 2-ethylhexyl but-3-en-1-yl ester. Succinic acid, 2-ethylhexyl tetradec-3-en-1-yl ester. Succinic acid, 2-ethylhexyl non-3-en-1-yl ester. Succinic acid, cyclohexylmethyl hept-1,6-dien-4-yl ester. Tetrahydrofurfuryl palmitoleate (tent.). Succinic acid, isohexyl tetradec-11-enyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester.

Sources

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