Chemical Properties of Succinic acid, hept-2-yl 1-phenylpropyl ester

Succinic acid, hept-2-yl 1-phenylpropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H30O4/c1-4-6-8-11-16(3)23-19(21)14-15-20(22)24-18(5-2)17-12-9-7-10-13-17/h7,9-10,12-13,16,18H,4-6,8,11,14-15H2,1-3H3
InChI Key
HTUAAXCQVXZTDP-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCCCCC(C)OC(=O)CCC(=O)OC(CC)c1ccccc1
Molecular Weight1
334.45
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
Δf -242.79 kJ/mol Joback Calculated Property
Δfgas -719.76 kJ/mol Joback Calculated Property
Δfus 40.12 kJ/mol Joback Calculated Property
Δvap 79.93 kJ/mol Joback Calculated Property
log10WS -5.59 Crippen Calculated Property
logPoct/wat 4.973 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Pc 1372.76 kPa Joback Calculated Property
Inp [2193.00; 2193.00]   Show Hide
Inp 2193.00 NIST
Inp 2193.00 NIST
Tboil 835.38 K Joback Calculated Property
Tc 1038.17 K Joback Calculated Property
Tfus 455.90 K Joback Calculated Property
Vc 1.083 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [879.37; 961.05] J/mol×K [835.38; 1038.17] Show Hide
Cp,gas 879.37 J/mol×K 835.38 Joback Calculated Property
Cp,gas 895.86 J/mol×K 869.18 Joback Calculated Property
Cp,gas 911.16 J/mol×K 902.98 Joback Calculated Property
Cp,gas 925.30 J/mol×K 936.78 Joback Calculated Property
Cp,gas 938.31 J/mol×K 970.58 Joback Calculated Property
Cp,gas 950.22 J/mol×K 1004.38 Joback Calculated Property
Cp,gas 961.05 J/mol×K 1038.17 Joback Calculated Property
η [0.0000455; 0.0009406] Pa×s [455.90; 835.38] Show Hide
η 0.0009406 Pa×s 455.90 Joback Calculated Property
η 0.0004175 Pa×s 519.15 Joback Calculated Property
η 0.0002211 Pa×s 582.39 Joback Calculated Property
η 0.0001326 Pa×s 645.64 Joback Calculated Property
η 0.0000871 Pa×s 708.89 Joback Calculated Property
η 0.0000613 Pa×s 772.13 Joback Calculated Property
η 0.0000455 Pa×s 835.38 Joback Calculated Property

Similar Compounds

Glutaric acid, hept-2-yl 1-phenylpropyl ester. Succinic acid, cyclohexylmethyl 1-phenylpropyl ester. Glutaric acid, hexadecyl 1-phenylpropyl ester. Glutaric acid, 1-phenylpropyl tridecyl ester. Glutaric acid, 1-phenylpropyl undecyl ester. Glutaric acid, dodecyl 1-phenylpropyl ester. Glutaric acid, 1-phenylpropyl tetradecyl ester. Glutaric acid, octyl 1-phenylpropyl ester. Glutaric acid, decyl 1-phenylpropyl ester. Glutaric acid, pentadecyl 1-phenylpropyl ester. Glutaric acid, heptyl 1-phenylpropyl ester. Succinic acid, 2-ethylhexyl 1-phenylpropyl ester. Fumaric acid, 1-phenylprop-1-yl hept-2-yl ester. Glutaric acid, 2-methylpent-3-yl 1-phenylpropyl ester. Glutaric acid, hexyl 1-phenylpropyl ester.

Find more compounds similar to Succinic acid, hept-2-yl 1-phenylpropyl 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.