Chemical Properties of Fumaric acid, 3,5-dimethylphenyl dodec-2-en-1-yl ester

Fumaric acid, 3,5-dimethylphenyl dodec-2-en-1-yl ester

InChI
InChI=1S/C24H34O4/c1-4-5-6-7-8-9-10-11-12-13-16-27-23(25)14-15-24(26)28-22-18-20(2)17-21(3)19-22/h12-15,17-19H,4-11,16H2,1-3H3/b13-12+,15-14?
InChI Key
AEFAUOCCFJSWSU-SQIWNDBBSA-N
Formula
C24H34O4
SMILES
CCCCCCCCC/C=C/COC(=O)/C=C/C(=O)Oc1cc(C)cc(C)c1
Molecular Weight1
386.53
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δfus 60.32 kJ/mol Joback Calculated Property
Δvap 124.72 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 6.005 Crippen Calculated Property
McVol 331.540 ml/mol McGowan Calculated Property
Inp [2903.00; 2903.00]   Show Hide
Inp 2903.00 NIST
Inp 2903.00 NIST
Tboil 655.33 K Relay (1.0) Calculated Property
Tfus 302.53 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 [1048.64; 1128.43] J/mol×K [910.12; 1118.35] Show Hide
Cp,gas 1048.64 J/mol×K 910.12 Joback Calculated Property
Cp,gas 1064.78 J/mol×K 944.83 Joback Calculated Property
Cp,gas 1079.70 J/mol×K 979.53 Joback Calculated Property
Cp,gas 1093.47 J/mol×K 1014.24 Joback Calculated Property
Cp,gas 1106.15 J/mol×K 1048.94 Joback Calculated Property
Cp,gas 1117.78 J/mol×K 1083.65 Joback Calculated Property
Cp,gas 1128.43 J/mol×K 1118.35 Joback Calculated Property
η [0.0000183; 0.0004044] Pa×s [486.20; 910.12] Show Hide
η 0.0004044 Pa×s 486.20 Joback Calculated Property
η 0.0001739 Pa×s 556.85 Joback Calculated Property
η 0.0000905 Pa×s 627.51 Joback Calculated Property
η 0.0000537 Pa×s 698.16 Joback Calculated Property
η 0.0000351 Pa×s 768.81 Joback Calculated Property
η 0.0000246 Pa×s 839.47 Joback Calculated Property
η 0.0000183 Pa×s 910.12 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-methylphenyl dodec-2-en-1-yl ester. Fumaric acid, naphth-2-yl dodec-2-en-1-yl ester. Fumaric acid, 4-chlorophenyl dodec-2-en-1-yl ester. Fumaric acid, 4-methoxyphenyl dodec-2-en-1-yl ester. Fumaric acid, naphth-1-yl dodec-2-en-1-yl ester. Fumaric acid, 2-isopropylphenyl dodec-2-en-1-yl ester. Fumaric acid, 2-chlorophenyl dodec-2-en-1-yl ester. Fumaric acid, 3,5-dimethylphenyl 3-methylbut-2-en-1-yl ester. Fumaric acid, 2-methoxyphenyl dodec-2-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 2,3-dimethylphenyl ester. Glutaric acid, dodec-2-en-1-yl 3-ethylphenyl ester. Succinic acid, dodec-2-en-1-yl 3-ethylphenyl ester. Fumaric acid, 2,4-dichlorophenyl dodec-2-en-1-yl ester. Glutaric acid, dodec-2-en-1-yl 2-methyl-4-chlorophenyl ester. Glutaric acid, dodec-2-en-1-yl 2-chloro-5-methylphenyl ester.

Find more compounds similar to Fumaric acid, 3,5-dimethylphenyl dodec-2-en-1-yl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.