Chemical Properties of Glutaric acid, di(1-phenylethyl) ester

Glutaric acid, di(1-phenylethyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C21H24O4/c1-16(18-10-5-3-6-11-18)24-20(22)14-9-15-21(23)25-17(2)19-12-7-4-8-13-19/h3-8,10-13,16-17H,9,14-15H2,1-2H3
InChI Key
BINGVWUXLVUIJH-UHFFFAOYSA-N
Formula
C21H24O4
SMILES
CC(OC(=O)CCCC(=O)OC(C)c1ccccc1)c1ccccc1
Molecular Weight1
340.41
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 -121.96 kJ/mol Joback Calculated Property
Δfgas -503.87 kJ/mol Joback Calculated Property
Δfus 36.76 kJ/mol Joback Calculated Property
Δvap 84.43 kJ/mol Joback Calculated Property
log10WS -5.46 Crippen Calculated Property
logPoct/wat 4.765 Crippen Calculated Property
McVol 274.110 ml/mol McGowan Calculated Property
Pc 1647.09 kPa Joback Calculated Property
Inp 2712.00 NIST
Tboil 884.94 K Joback Calculated Property
Tc 1111.88 K Joback Calculated Property
Tfus 493.59 K Joback Calculated Property
Vc 1.032 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [841.44; 909.74] J/mol×K [884.94; 1111.88] Show Hide
Cp,gas 841.44 J/mol×K 884.94 Joback Calculated Property
Cp,gas 856.10 J/mol×K 922.76 Joback Calculated Property
Cp,gas 869.38 J/mol×K 960.59 Joback Calculated Property
Cp,gas 881.33 J/mol×K 998.41 Joback Calculated Property
Cp,gas 892.01 J/mol×K 1036.23 Joback Calculated Property
Cp,gas 901.46 J/mol×K 1074.05 Joback Calculated Property
Cp,gas 909.74 J/mol×K 1111.88 Joback Calculated Property
η [0.0000402; 0.0006858] Pa×s [493.59; 884.94] Show Hide
η 0.0006858 Pa×s 493.59 Joback Calculated Property
η 0.0003243 Pa×s 558.82 Joback Calculated Property
η 0.0001794 Pa×s 624.04 Joback Calculated Property
η 0.0001110 Pa×s 689.27 Joback Calculated Property
η 0.0000746 Pa×s 754.49 Joback Calculated Property
η 0.0000534 Pa×s 819.72 Joback Calculated Property
η 0.0000402 Pa×s 884.94 Joback Calculated Property

Similar Compounds

Glutaric acid, ethyl 1-phenylethyl ester. 1-phenylethyl valerate. Glutaric acid, di(1-(4-fluorophenyl)ethyl) ester. Glutaric acid, 1-phenylethyl propyl ester. Glutaric acid, ethyl 1-(4-fluorophenyl)ethyl ester. Glutaric acid, butyl 1-phenylethyl ester. Sebacic acid, di(1-(4-fluorophenyl)ethyl) ester. Glutaric acid, isobutyl 1-phenylethyl ester. Glutaric acid, pentyl 1-phenylethyl ester. Sebacic acid, ethyl 1-(4-fluorophenyl)ethyl ester. Glutaric acid, 1-(4-fluorophenyl)ethyl propyl ester. Glutaric acid, hexyl 1-phenylethyl ester. Glutaric acid, heptyl 1-phenylethyl ester. Benzenemethanol, «alpha»-methyl-, propanoate. Glutaric acid, butyl 1-(4-fluorophenyl)ethyl ester.

Find more compounds similar to Glutaric acid, di(1-phenylethyl) 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.