Chemical Properties of Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester

Succinic acid, dec-2-yl 3-phenylprop-2-en-1-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H34O4/c1-3-4-5-6-7-9-13-20(2)27-23(25)18-17-22(24)26-19-12-16-21-14-10-8-11-15-21/h8,10-12,14-16,20H,3-7,9,13,17-19H2,1-2H3/b16-12+
InChI Key
PYPUNWDUGUKVKU-FOWTUZBSSA-N
Formula
C23H34O4
SMILES
CCCCCCCCC(C)OC(=O)CCC(=O)OCC=Cc1ccccc1
Molecular Weight1
374.51
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 -134.87 kJ/mol Joback Calculated Property
Δfgas -659.18 kJ/mol Joback Calculated Property
Δfus 51.62 kJ/mol Joback Calculated Property
Δvap 86.95 kJ/mol Joback Calculated Property
log10WS -6.41 Crippen Calculated Property
logPoct/wat 5.706 Crippen Calculated Property
McVol 321.750 ml/mol McGowan Calculated Property
Pc 1154.57 kPa Joback Calculated Property
Inp [2783.00; 2783.00]   Show Hide
Inp 2783.00 NIST
Inp 2783.00 NIST
Tboil 908.62 K Joback Calculated Property
Tc 1117.04 K Joback Calculated Property
Tfus 499.63 K Joback Calculated Property
Vc 1.238 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1031.55; 1113.49] J/mol×K [908.62; 1117.04] Show Hide
Cp,gas 1031.55 J/mol×K 908.62 Joback Calculated Property
Cp,gas 1048.05 J/mol×K 943.36 Joback Calculated Property
Cp,gas 1063.34 J/mol×K 978.09 Joback Calculated Property
Cp,gas 1077.48 J/mol×K 1012.83 Joback Calculated Property
Cp,gas 1090.52 J/mol×K 1047.57 Joback Calculated Property
Cp,gas 1102.50 J/mol×K 1082.30 Joback Calculated Property
Cp,gas 1113.49 J/mol×K 1117.04 Joback Calculated Property
η [0.0000280; 0.0005281] Pa×s [499.63; 908.62] Show Hide
η 0.0005281 Pa×s 499.63 Joback Calculated Property
η 0.0002413 Pa×s 567.79 Joback Calculated Property
η 0.0001304 Pa×s 635.96 Joback Calculated Property
η 0.0000794 Pa×s 704.12 Joback Calculated Property
η 0.0000528 Pa×s 772.29 Joback Calculated Property
η 0.0000375 Pa×s 840.45 Joback Calculated Property
η 0.0000280 Pa×s 908.62 Joback Calculated Property

Similar Compounds

Succinic acid, hept-2-yl 3-phenylprop-2-en-1-yl ester. Sebacic acid, hexyl 3-phenylallyl ester. Sebacic acid, decyl 3-phenylallyl ester. Sebacic acid, nonyl 3-phenylallyl ester. Sebacic acid, octyl 3-phenylallyl ester. Sebacic acid, heptyl 3-phenylallyl ester. Glutaric acid, octyl 3-phenylprop-2-enyl ester. Sebacic acid, pentyl 3-phenylallyl ester. Succinic acid, 2-ethylhexyl 3-phenylprop-2-en-1-yl ester. Succinic acid, cyclohexylmethyl 3-phenylprop-2-en-1-yl ester. Glutaric acid, hexyl 3-phenylprop-2-enyl ester. Sebacic acid, butyl 3-phenylallyl ester. Sebacic acid, isohexyl 3-phenylallyl ester. Glutaric acid, pentyl 3-phenylprop-2-enyl ester. Glutaric acid, isohexyl 3-phenylprop-2-enyl ester.

Find more compounds similar to Succinic acid, dec-2-yl 3-phenylprop-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.