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

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

InChI
InChI=1S/C18H22O4/c1-2-21-17(19)15-10-6-7-11-16(15)18(20)22-13-12-14-8-4-3-5-9-14/h3-9,15-16H,2,10-13H2,1H3
InChI Key
MSJQIKZXODCXGU-UHFFFAOYSA-N
Formula
C18H22O4
SMILES
CCOC(=O)C1CC=CCC1C(=O)OCCc1ccccc1
Molecular Weight1
302.36
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Physical Properties

Property Value Unit Source
ΔfusH° 39.28 kJ/mol Joback Calculated Property
ΔvapH° 101.66 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 2.918 Crippen Calculated Property
McVol 240.440 ml/mol McGowan Calculated Property
Inp [2230.00; 2230.00]   Show Hide
Inp 2230.00 NIST
Inp 2230.00 NIST
Tboil 630.20 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, 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 [721.04; 803.38] J/mol×K [768.60; 989.13] Show Hide
Cp,gas 721.04 J/mol×K 768.60 Joback Calculated Property
Cp,gas 738.51 J/mol×K 805.36 Joback Calculated Property
Cp,gas 754.44 J/mol×K 842.11 Joback Calculated Property
Cp,gas 768.86 J/mol×K 878.87 Joback Calculated Property
Cp,gas 781.80 J/mol×K 915.62 Joback Calculated Property
Cp,gas 793.30 J/mol×K 952.38 Joback Calculated Property
Cp,gas 803.38 J/mol×K 989.13 Joback Calculated Property
η [0.0000785; 0.0015679] Pa×s [407.60; 768.60] Show Hide
η 0.0015679 Pa×s 407.60 Joback Calculated Property
η 0.0006905 Pa×s 467.77 Joback Calculated Property
η 0.0003665 Pa×s 527.93 Joback Calculated Property
η 0.0002215 Pa×s 588.10 Joback Calculated Property
η 0.0001470 Pa×s 648.27 Joback Calculated Property
η 0.0001046 Pa×s 708.43 Joback Calculated Property
η 0.0000785 Pa×s 768.60 Joback Calculated Property

Similar Compounds

cis-Cyclohex-4-en-1,2-dicarboxylic acid, di(phenethyl) ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl propyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, isobutyl 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, octyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, dodecyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, phenethyl tridecyl 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 tetradecyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, decyl phenethyl ester. cis-Cyclohex-4-en-1,2-dicarboxylic acid, pentadecyl phenethyl ester.

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

Sources

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