Chemical Properties of Fumaric acid, 2-phenethyl hept-2-yl ester

Fumaric acid, 2-phenethyl hept-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H26O4/c1-3-4-6-9-16(2)23-19(21)13-12-18(20)22-15-14-17-10-7-5-8-11-17/h5,7-8,10-13,16H,3-4,6,9,14-15H2,1-2H3/b13-12+
InChI Key
NAZVGKODDTWYIY-OUKQBFOZSA-N
Formula
C19H26O4
SMILES
CCCCCC(C)OC(=O)C=CC(=O)OCCc1ccccc1
Molecular Weight1
318.41
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 -168.55 kJ/mol Joback Calculated Property
Δfgas -576.62 kJ/mol Joback Calculated Property
Δfus 41.26 kJ/mol Joback Calculated Property
Δvap 78.05 kJ/mol Joback Calculated Property
log10WS -4.57 Crippen Calculated Property
logPoct/wat 3.841 Crippen Calculated Property
McVol 265.390 ml/mol McGowan Calculated Property
Pc 1527.07 kPa Joback Calculated Property
Inp 2282.00 NIST
Tboil 817.10 K Joback Calculated Property
Tc 1022.78 K Joback Calculated Property
Tfus 454.55 K Joback Calculated Property
Vc 1.014 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [794.38; 873.00] J/mol×K [817.10; 1022.78] Show Hide
Cp,gas 794.38 J/mol×K 817.10 Joback Calculated Property
Cp,gas 810.06 J/mol×K 851.38 Joback Calculated Property
Cp,gas 824.66 J/mol×K 885.66 Joback Calculated Property
Cp,gas 838.22 J/mol×K 919.94 Joback Calculated Property
Cp,gas 850.77 J/mol×K 954.22 Joback Calculated Property
Cp,gas 862.35 J/mol×K 988.50 Joback Calculated Property
Cp,gas 873.00 J/mol×K 1022.78 Joback Calculated Property
η [0.0000497; 0.0008301] Pa×s [454.55; 817.10] Show Hide
η 0.0008301 Pa×s 454.55 Joback Calculated Property
η 0.0003943 Pa×s 514.98 Joback Calculated Property
η 0.0002190 Pa×s 575.40 Joback Calculated Property
η 0.0001360 Pa×s 635.82 Joback Calculated Property
η 0.0000918 Pa×s 696.25 Joback Calculated Property
η 0.0000659 Pa×s 756.67 Joback Calculated Property
η 0.0000497 Pa×s 817.10 Joback Calculated Property

Similar Compounds

Fumaric acid, 2-phenethyl 2-ethylhexyl ester. Fumaric acid, 2-phenethyl cyclohexylmethyl ester. Glutaric acid, hept-2-yl phenethyl ester. Glutaric acid, dec-2-yl phenethyl ester. Succinic acid, hept-2-yl phenethyl ester. Succinic acid, dec-2-yl phenethyl ester. Fumaric acid, 2-phenethyl 8-chlorooctyl ester. Fumaric acid, 3-phenylpropyl hept-2-yl ester. Fumaric acid, 3-phenylpropyl dec-2-yl ester. Pimelic acid, 4-methyl-2-pentyl phenethyl ester. Glutaric acid, 2-(4-fluorophenyl)ethyl 2-methylhex-3-yl ester. Succinic acid, 4-fluorophenethyl 2-methylhex-3-yl ester. Fumaric acid, 3-phenylpropyl 2-ethylhexyl ester. Glutaric acid, 2-(2-chlorophenyl)ethyl 2-methylhex-3-yl ester. Glutaric acid, 2-(4-chlorophenyl)ethyl 2-methylhex-3-yl ester.

Find more compounds similar to Fumaric acid, 2-phenethyl hept-2-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.