Chemical Properties of Sebacic acid, ethyl 3-methylpentyl ester

Sebacic acid, ethyl 3-methylpentyl ester

InChI
InChI=1S/C18H34O4/c1-4-16(3)14-15-22-18(20)13-11-9-7-6-8-10-12-17(19)21-5-2/h16H,4-15H2,1-3H3
InChI Key
BQCSOYIPJOCULF-UHFFFAOYSA-N
Formula
C18H34O4
SMILES
CCOC(=O)CCCCCCCCC(=O)OCCC(C)CC
Molecular Weight1
314.46
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Physical Properties

Property Value Unit Source
ω 0.9212 Relay (1.0) Calculated Property
Δfgas -1046.11 kJ/mol Relay (1.0) Calculated Property
Δfus 44.43 kJ/mol Joback Calculated Property
Δvap 91.97 kJ/mol Relay (1.0) Calculated Property
log10WS -4.64 Relay (1.0) Calculated Property
logPoct/wat 4.650 Crippen Calculated Property
McVol 279.360 ml/mol McGowan Calculated Property
Pc 1234.61 kPa Joback Calculated Property
Inp 2168.00 NIST
Tboil 595.04 K Relay (1.0) Calculated Property
Tc 763.82 K Relay (1.0) Calculated Property
Tfus 250.10 K Relay (1.0) Calculated Property
Vc 1.060 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy 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 [849.98; 941.44] J/mol×K [763.38; 943.41] Show Hide
Cp,gas 849.98 J/mol×K 763.38 Joback Calculated Property
Cp,gas 867.53 J/mol×K 793.39 Joback Calculated Property
Cp,gas 884.14 J/mol×K 823.39 Joback Calculated Property
Cp,gas 899.82 J/mol×K 853.40 Joback Calculated Property
Cp,gas 914.60 J/mol×K 883.40 Joback Calculated Property
Cp,gas 928.46 J/mol×K 913.41 Joback Calculated Property
Cp,gas 941.44 J/mol×K 943.41 Joback Calculated Property
η [0.0000651; 0.0012393] Pa×s [421.94; 763.38] Show Hide
η 0.0012393 Pa×s 421.94 Joback Calculated Property
η 0.0005664 Pa×s 478.85 Joback Calculated Property
η 0.0003058 Pa×s 535.75 Joback Calculated Property
η 0.0001858 Pa×s 592.66 Joback Calculated Property
η 0.0001232 Pa×s 649.57 Joback Calculated Property
η 0.0000873 Pa×s 706.47 Joback Calculated Property
η 0.0000651 Pa×s 763.38 Joback Calculated Property

Similar Compounds

Sebacic acid, di(3-methylpentyl) ester. Adipic acid, ethyl 3-methylpentyl ester. 3-Ethylbutyl hexanoate. Sebacic acid, 3-methylpentyl pentyl ester. Sebacic acid, 3-methylpentyl tridecyl ester. Sebacic acid, 3-methylpentyl tetradecyl ester. Sebacic acid, 3-methylpentyl octyl ester. Sebacic acid, 3-methylpentyl nonyl ester. Sebacic acid, butyl 3-methylpentyl ester. Sebacic acid, 3-methylpentyl pentadecyl ester. Sebacic acid, heptyl 3-methylpentyl ester. Sebacic acid, decyl 3-methylpentyl ester. Sebacic acid, hexyl 3-methylpentyl ester. Sebacic acid, 3-methylpentyl undecyl ester. Adipic acid, 3-methylpentyl tridecyl ester.

Find more compounds similar to Sebacic acid, ethyl 3-methylpentyl ester.

Sources

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