Chemical Properties of Succinic acid, cyclohexylmethyl 2-methylpentyl ester

Succinic acid, cyclohexylmethyl 2-methylpentyl ester

InChI
InChI=1S/C17H30O4/c1-3-7-14(2)12-20-16(18)10-11-17(19)21-13-15-8-5-4-6-9-15/h14-15H,3-13H2,1-2H3
InChI Key
BPDUFJZINLVUIV-UHFFFAOYSA-N
Formula
C17H30O4
SMILES
CCCC(C)COC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
298.42
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Physical Properties

Property Value Unit Source
ΔfusH° 36.84 kJ/mol Joback Calculated Property
logPoct/wat 3.870 Crippen Calculated Property
McVol 254.410 ml/mol McGowan Calculated Property
Pc 1449.04 kPa Joback Calculated Property
Inp [2103.00; 2103.00]   Show Hide
Inp 2103.00 NIST
Inp 2103.00 NIST
Tboil 622.21 K Relay (1.0) Calculated Property
Tc 797.29 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [771.79; 869.48] J/mol×K [724.11; 917.50] Show Hide
Cp,gas 771.79 J/mol×K 724.11 Joback Calculated Property
Cp,gas 791.13 J/mol×K 756.34 Joback Calculated Property
Cp,gas 809.23 J/mol×K 788.57 Joback Calculated Property
Cp,gas 826.10 J/mol×K 820.81 Joback Calculated Property
Cp,gas 841.75 J/mol×K 853.04 Joback Calculated Property
Cp,gas 856.20 J/mol×K 885.27 Joback Calculated Property
Cp,gas 869.48 J/mol×K 917.50 Joback Calculated Property
η [0.0000625; 0.0034834] Pa×s [358.39; 724.11] Show Hide
η 0.0034834 Pa×s 358.39 Joback Calculated Property
η 0.0010953 Pa×s 419.34 Joback Calculated Property
η 0.0004619 Pa×s 480.30 Joback Calculated Property
η 0.0002366 Pa×s 541.25 Joback Calculated Property
η 0.0001388 Pa×s 602.20 Joback Calculated Property
η 0.0000898 Pa×s 663.16 Joback Calculated Property
η 0.0000625 Pa×s 724.11 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl 2-methylbutyl ester. Succinic acid, 2-ethylhexyl 2-methylbutyl ester. Succinic acid, 2-ethylhexyl 2-methylpentyl ester. Succinic acid, cyclohexylmethyl 2-ethylbutyl ester. Succinic acid, isobutyl 2-propylpentyl ester. Succinic acid, 2-ethylhexyl 2-ethylbutyl ester. Succinic acid, di(2-ethylhexyl) ester. Succinic acid, di(2-propylpentyl) ester. Succinic acid, propyl 2-propylpentyl ester. Succinic acid, 2-ethylhexyl neopentyl ester. Succinic acid, 2-ethylhexyl heptadecyl ester. Succinic acid, octyl 2-propylpentyl ester. Succinic acid, 2-propylpentyl undecyl ester. Succinic acid, nonyl 2-propylpentyl ester. Succinic acid, dodecyl 2-propylpentyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl 2-methylpentyl ester.

Sources

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