Chemical Properties of Succinic acid, naphth-2-ylmethyl cis-hex-2-en-1-yl ester

Succinic acid, naphth-2-ylmethyl cis-hex-2-en-1-yl ester

InChI
InChI=1S/C21H24O4/c1-2-3-4-7-14-24-20(22)12-13-21(23)25-16-17-10-11-18-8-5-6-9-19(18)15-17/h4-11,15H,2-3,12-14,16H2,1H3/b7-4+
InChI Key
AZHLGOHTCWIADG-DAXSKMNVSA-N
Formula
C21H24O4
SMILES
CCC/C=C\COC(=O)CCC(=O)OCc1ccc2ccccc2c1
Molecular Weight1
340.42
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
ΔfusH° 49.76 kJ/mol Joback Calculated Property
logPoct/wat 4.563 Crippen Calculated Property
McVol 274.110 ml/mol McGowan Calculated Property
Inp [2901.00; 2901.00]   Show Hide
Inp 2901.00 NIST
Inp 2901.00 NIST
Tboil 680.20 K Relay (1.0) Calculated Property
Tfus 294.79 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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 [822.81; 894.14] J/mol×K [851.32; 1065.22] Show Hide
Cp,gas 822.81 J/mol×K 851.32 Joback Calculated Property
Cp,gas 837.26 J/mol×K 886.97 Joback Calculated Property
Cp,gas 850.60 J/mol×K 922.62 Joback Calculated Property
Cp,gas 862.88 J/mol×K 958.27 Joback Calculated Property
Cp,gas 874.19 J/mol×K 993.92 Joback Calculated Property
Cp,gas 884.59 J/mol×K 1029.57 Joback Calculated Property
Cp,gas 894.14 J/mol×K 1065.22 Joback Calculated Property
η [0.0000629; 0.0007714] Pa×s [477.65; 851.32] Show Hide
η 0.0007714 Pa×s 477.65 Joback Calculated Property
η 0.0003992 Pa×s 539.93 Joback Calculated Property
η 0.0002367 Pa×s 602.21 Joback Calculated Property
η 0.0001548 Pa×s 664.49 Joback Calculated Property
η 0.0001089 Pa×s 726.76 Joback Calculated Property
η 0.0000810 Pa×s 789.04 Joback Calculated Property
η 0.0000629 Pa×s 851.32 Joback Calculated Property

Similar Compounds

Succinic acid, dodec-2-en-1-yl 2-naphthylmethyl ester. Glutaric acid, hex-2-en-1-yl naphth-2-ylmethyl ester. Succinic acid, naphth-2-ylmethyl cis-pent-2-en-1-yl ester. Succinic acid, naphth-2-ylmethyl non-3-en-1-yl ester. Glutaric acid, pent-2-en-1-yl naphth-2-ylmethyl ester. Succinic acid, dodec-2-en-1-yl 4-chlorobenzyl ester. Succinic acid, naphth-2-ylmethyl trans-hex-3-en-1-yl ester. Succinic acid, dodec-2-en-1-yl 3-phenoxybenzyl ester. Succinic acid, dodec-2-en-1-yl 4-methoxybenzyl ester. Succinic acid, dodec-2-en-1-yl diphenylmethyl ester. Succinic acid, 3-methylbut-2-en-1-yl 2-naphthylmethyl ester. Succinic acid, naphth-2-ylmethyl pent-4-en-1-yl ester. Succinic acid, naphth-2-ylmethyl but-3-en-1-yl ester. Succinic acid, naphth-2-ylmethyl 3-methylbut-3-en-1-yl ester. Glutaric acid, oct-1-en-3-yl naphth-2-ylmethyl ester.

Find more compounds similar to Succinic acid, naphth-2-ylmethyl cis-hex-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.