Chemical Properties of Diethylmalonic acid, heptyl 3-phenylpropyl ester

Diethylmalonic acid, heptyl 3-phenylpropyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H36O4/c1-4-7-8-9-13-18-26-21(24)23(5-2,6-3)22(25)27-19-14-17-20-15-11-10-12-16-20/h10-12,15-16H,4-9,13-14,17-19H2,1-3H3
InChI Key
QKCRZNPKMVRGEA-UHFFFAOYSA-N
Formula
C23H36O4
SMILES
CCCCCCCOC(=O)C(CC)(CC)C(=O)OCCCc1ccccc1
Molecular Weight1
376.53
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 -209.81 kJ/mol Joback Calculated Property
Δfgas -779.87 kJ/mol Joback Calculated Property
Δfus 47.53 kJ/mol Joback Calculated Property
Δvap 86.08 kJ/mol Joback Calculated Property
log10WS -6.04 Crippen Calculated Property
logPoct/wat 5.482 Crippen Calculated Property
McVol 326.050 ml/mol McGowan Calculated Property
Pc 1123.06 kPa Joback Calculated Property
Inp 2499.00 NIST
Tboil 901.67 K Joback Calculated Property
Tc 1108.90 K Joback Calculated Property
Tfus 522.13 K Joback Calculated Property
Vc 1.252 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1058.97; 1143.01] J/mol×K [901.67; 1108.90] Show Hide
Cp,gas 1058.97 J/mol×K 901.67 Joback Calculated Property
Cp,gas 1075.88 J/mol×K 936.21 Joback Calculated Property
Cp,gas 1091.55 J/mol×K 970.75 Joback Calculated Property
Cp,gas 1106.04 J/mol×K 1005.28 Joback Calculated Property
Cp,gas 1119.41 J/mol×K 1039.82 Joback Calculated Property
Cp,gas 1131.71 J/mol×K 1074.36 Joback Calculated Property
Cp,gas 1143.01 J/mol×K 1108.90 Joback Calculated Property
η [0.0000272; 0.0004518] Pa×s [522.13; 901.67] Show Hide
η 0.0004518 Pa×s 522.13 Joback Calculated Property
η 0.0002196 Pa×s 585.39 Joback Calculated Property
η 0.0001228 Pa×s 648.64 Joback Calculated Property
η 0.0000762 Pa×s 711.90 Joback Calculated Property
η 0.0000511 Pa×s 775.16 Joback Calculated Property
η 0.0000364 Pa×s 838.41 Joback Calculated Property
η 0.0000272 Pa×s 901.67 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, octyl 3-phenylpropyl ester. Diethylmalonic acid, nonyl 3-phenylpropyl ester. Diethylmalonic acid, 3-phenylpropyl tridecyl ester. Diethylmalonic acid, 3-phenylpropyl tetradecyl ester. Diethylmalonic acid, 3-phenylpropyl undecyl ester. Diethylmalonic acid, decyl 3-phenylpropyl ester. Diethylmalonic acid, dodecyl 3-phenylpropyl ester. Diethylmalonic acid, hexadecyl 3-phenylpropyl ester. Diethylmalonic acid, heptadecyl 3-phenylpropyl ester. Diethylmalonic acid, pentadecyl 3-phenylpropyl ester. Diethylmalonic acid, hexyl 3-phenylpropyl ester. Diethylmalonic acid, pentyl 3-phenylpropyl ester. Diethylmalonic acid, butyl 3-phenylpropyl ester. Dimethylmalonic acid, 3-phenylpropyl undecyl ester. Dimethylmalonic acid, octyl 3-phenylpropyl ester.

Find more compounds similar to Diethylmalonic acid, heptyl 3-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.