Chemical Properties of Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester

Succinic acid, cyclohexylmethyl dec-9-en-1-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-12-17-24-20(22)15-16-21(23)25-18-19-13-10-9-11-14-19/h2,19H,1,3-18H2
InChI Key
SAXISOJTVYWCGG-UHFFFAOYSA-N
Formula
C21H36O4
SMILES
C=CCCCCCCCCOC(=O)CCC(=O)OCC1CCCCC1
Molecular Weight1
352.51
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 -229.61 kJ/mol Joback Calculated Property
Δfgas -786.62 kJ/mol Joback Calculated Property
Δfus 46.27 kJ/mol Joback Calculated Property
Δvap 80.41 kJ/mol Joback Calculated Property
log10WS -5.84 Crippen Calculated Property
logPoct/wat 5.350 Crippen Calculated Property
McVol 306.470 ml/mol McGowan Calculated Property
Pc 1193.17 kPa Joback Calculated Property
Inp [2593.00; 2593.00]   Show Hide
Inp 2593.00 NIST
Inp 2593.00 NIST
Tboil 848.69 K Joback Calculated Property
Tc 1046.95 K Joback Calculated Property
Tfus 476.37 K Joback Calculated Property
Vc 1.173 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [999.81; 1092.22] J/mol×K [848.69; 1046.95] Show Hide
Cp,gas 999.81 J/mol×K 848.69 Joback Calculated Property
Cp,gas 1018.37 J/mol×K 881.73 Joback Calculated Property
Cp,gas 1035.64 J/mol×K 914.78 Joback Calculated Property
Cp,gas 1051.62 J/mol×K 947.82 Joback Calculated Property
Cp,gas 1066.36 J/mol×K 980.87 Joback Calculated Property
Cp,gas 1079.89 J/mol×K 1013.91 Joback Calculated Property
Cp,gas 1092.22 J/mol×K 1046.95 Joback Calculated Property
η [0.0000509; 0.0008717] Pa×s [476.37; 848.69] Show Hide
η 0.0008717 Pa×s 476.37 Joback Calculated Property
η 0.0004134 Pa×s 538.42 Joback Calculated Property
η 0.0002288 Pa×s 600.48 Joback Calculated Property
η 0.0001414 Pa×s 662.53 Joback Calculated Property
η 0.0000949 Pa×s 724.58 Joback Calculated Property
η 0.0000679 Pa×s 786.64 Joback Calculated Property
η 0.0000509 Pa×s 848.69 Joback Calculated Property

Similar Compounds

Succinic acid, cyclohexylmethyl hex-5-en-1-yl ester. Succinic acid, cyclohexylmethyl pent-4-en-1-yl ester. Succinic acid, 2-ethylhexyl hex-5-en-1-yl ester. Succinic acid, 2-ethylhexyl pent-4-en-1-yl ester. Succinic acid, cyclohexylmethyl dec-4-en-1-yl ester. Succinic acid, 2-ethylhexyl dec-4-en-1-yl ester. Succinic acid, cyclohexylmethyl but-3-en-1-yl ester. Succinic acid, cyclohexylmethyl tetradec-3-en-1-yl ester. Succinic acid, cyclohexylmethyl non-3-en-1-yl ester. Succinic acid, 2-ethylhexyl but-3-en-1-yl ester. Succinic acid, 2-ethylhexyl tetradec-3-en-1-yl ester. Succinic acid, 2-ethylhexyl non-3-en-1-yl ester. Succinic acid, cyclohexylmethyl hept-1,6-dien-4-yl ester. Tetrahydrofurfuryl palmitoleate (tent.). Succinic acid, isohexyl tetradec-11-enyl ester.

Find more compounds similar to Succinic acid, cyclohexylmethyl dec-9-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.