Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl propyl ester

cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl propyl ester

InChI
InChI=1S/C19H24O4/c1-2-13-22-18(20)16-10-6-7-11-17(16)19(21)23-14-12-15-8-4-3-5-9-15/h3-9,16-17H,2,10-14H2,1H3
InChI Key
OBBNELHLXBIYHJ-UHFFFAOYSA-N
Formula
C19H24O4
SMILES
CCCOC(=O)C1CC=CCC1C(=O)OCCc1ccccc1
Molecular Weight1
316.39
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Physical Properties

Property Value Unit Source
ΔfusH° 41.87 kJ/mol Joback Calculated Property
ΔvapH° 100.49 kJ/mol Relay (1.0) Calculated Property
log10WS -4.07 Relay (1.0) Calculated Property
logPoct/wat 3.308 Crippen Calculated Property
McVol 254.530 ml/mol McGowan Calculated Property
Pc 1609.00 kPa Joback Calculated Property
Inp 2321.00 NIST
Tboil 640.61 K Relay (1.0) Calculated Property
Tfus 298.06 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [778.20; 860.10] J/mol×K [791.48; 1009.25] Show Hide
Cp,gas 778.20 J/mol×K 791.48 Joback Calculated Property
Cp,gas 795.61 J/mol×K 827.77 Joback Calculated Property
Cp,gas 811.47 J/mol×K 864.07 Joback Calculated Property
Cp,gas 825.82 J/mol×K 900.36 Joback Calculated Property
Cp,gas 838.69 J/mol×K 936.66 Joback Calculated Property
Cp,gas 850.10 J/mol×K 972.95 Joback Calculated Property
Cp,gas 860.10 J/mol×K 1009.25 Joback Calculated Property
η [0.0000687; 0.0014181] Pa×s [418.87; 791.48] Show Hide
η 0.0014181 Pa×s 418.87 Joback Calculated Property
η 0.0006183 Pa×s 480.97 Joback Calculated Property
η 0.0003259 Pa×s 543.07 Joback Calculated Property
η 0.0001959 Pa×s 605.17 Joback Calculated Property
η 0.0001295 Pa×s 667.28 Joback Calculated Property
η 0.0000918 Pa×s 729.38 Joback Calculated Property
η 0.0000687 Pa×s 791.48 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, isobutyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(phenethyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, hexyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, ethyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentadecyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl undecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, nonyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, heptyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl tridecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, octyl phenethyl ester.

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl propyl ester.

Sources

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