Chemical Properties of Glutaric acid, 1-phenylpropyl propyl ester

Glutaric acid, 1-phenylpropyl propyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H24O4/c1-3-13-20-16(18)11-8-12-17(19)21-15(4-2)14-9-6-5-7-10-14/h5-7,9-10,15H,3-4,8,11-13H2,1-2H3
InChI Key
ZDJAZZJWVAFNTF-UHFFFAOYSA-N
Formula
C17H24O4
SMILES
CCCOC(=O)CCCC(=O)OC(CC)c1ccccc1
Molecular Weight1
292.37
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 -265.61 kJ/mol Joback Calculated Property
Δfgas -652.56 kJ/mol Joback Calculated Property
Δfus 35.88 kJ/mol Joback Calculated Property
Δvap 73.64 kJ/mol Joback Calculated Property
log10WS -4.23 Crippen Calculated Property
logPoct/wat 3.804 Crippen Calculated Property
McVol 241.510 ml/mol McGowan Calculated Property
Pc 1708.95 kPa Joback Calculated Property
Inp 2075.00 NIST
Tboil 767.18 K Joback Calculated Property
Tc 969.48 K Joback Calculated Property
Tfus 437.09 K Joback Calculated Property
Vc 0.921 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [705.62; 784.60] J/mol×K [767.18; 969.48] Show Hide
Cp,gas 705.62 J/mol×K 767.18 Joback Calculated Property
Cp,gas 721.35 J/mol×K 800.90 Joback Calculated Property
Cp,gas 736.03 J/mol×K 834.61 Joback Calculated Property
Cp,gas 749.67 J/mol×K 868.33 Joback Calculated Property
Cp,gas 762.30 J/mol×K 902.04 Joback Calculated Property
Cp,gas 773.93 J/mol×K 935.76 Joback Calculated Property
Cp,gas 784.60 J/mol×K 969.48 Joback Calculated Property
η [0.0000752; 0.0010935] Pa×s [437.09; 767.18] Show Hide
η 0.0010935 Pa×s 437.09 Joback Calculated Property
η 0.0005455 Pa×s 492.11 Joback Calculated Property
η 0.0003130 Pa×s 547.12 Joback Calculated Property
η 0.0001988 Pa×s 602.13 Joback Calculated Property
η 0.0001362 Pa×s 657.15 Joback Calculated Property
η 0.0000989 Pa×s 712.16 Joback Calculated Property
η 0.0000752 Pa×s 767.18 Joback Calculated Property

Similar Compounds

Glutaric acid, ethyl 1-phenylpropyl ester. Glutaric acid, butyl 1-phenylpropyl ester. Glutaric acid, di(1-phenylpropyl) ester. Glutaric acid, isobutyl 1-phenylpropyl ester. Glutaric acid, pentyl 1-phenylpropyl ester. Glutaric acid, hexyl 1-phenylpropyl ester. Sebacic acid, ethyl 1-phenylpropyl ester. Sebacic acid, butyl 1-phenylpropyl ester. Glutaric acid, heptyl 1-phenylpropyl ester. Glutaric acid, 1-phenylpropyl tridecyl ester. Glutaric acid, octyl 1-phenylpropyl ester. Glutaric acid, 1-phenylpropyl tetradecyl ester. Glutaric acid, hexadecyl 1-phenylpropyl ester. Glutaric acid, dodecyl 1-phenylpropyl ester. Glutaric acid, pentadecyl 1-phenylpropyl ester.

Find more compounds similar to Glutaric acid, 1-phenylpropyl propyl 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.