Chemical Properties of Phthalic acid, 2-(4-chlorophenyl)ethyl hexyl ester

Phthalic acid, 2-(4-chlorophenyl)ethyl hexyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H25ClO4/c1-2-3-4-7-15-26-21(24)19-8-5-6-9-20(19)22(25)27-16-14-17-10-12-18(23)13-11-17/h5-6,8-13H,2-4,7,14-16H2,1H3
InChI Key
ADCXRAVTKSOKSJ-UHFFFAOYSA-N
Formula
C22H25ClO4
SMILES
CCCCCCOC(=O)c1ccccc1C(=O)OCCc1ccc(Cl)cc1
Molecular Weight1
388.88
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 -139.85 kJ/mol Joback Calculated Property
Δfgas -552.63 kJ/mol Joback Calculated Property
Δfus 49.81 kJ/mol Joback Calculated Property
Δvap 93.14 kJ/mol Joback Calculated Property
log10WS -6.77 Crippen Calculated Property
logPoct/wat 5.477 Crippen Calculated Property
McVol 300.440 ml/mol McGowan Calculated Property
Pc 1431.55 kPa Joback Calculated Property
Inp 2897.00 NIST
Tboil 956.09 K Joback Calculated Property
Tc 1183.10 K Joback Calculated Property
Tfus 589.82 K Joback Calculated Property
Vc 1.149 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [919.72; 977.69] J/mol×K [956.09; 1183.10] Show Hide
Cp,gas 919.72 J/mol×K 956.09 Joback Calculated Property
Cp,gas 932.57 J/mol×K 993.93 Joback Calculated Property
Cp,gas 944.09 J/mol×K 1031.76 Joback Calculated Property
Cp,gas 954.31 J/mol×K 1069.60 Joback Calculated Property
Cp,gas 963.29 J/mol×K 1107.43 Joback Calculated Property
Cp,gas 971.07 J/mol×K 1145.27 Joback Calculated Property
Cp,gas 977.69 J/mol×K 1183.10 Joback Calculated Property
η [0.0000371; 0.0003074] Pa×s [589.82; 956.09] Show Hide
η 0.0003074 Pa×s 589.82 Joback Calculated Property
η 0.0001832 Pa×s 650.87 Joback Calculated Property
η 0.0001193 Pa×s 711.91 Joback Calculated Property
η 0.0000832 Pa×s 772.95 Joback Calculated Property
η 0.0000611 Pa×s 834.00 Joback Calculated Property
η 0.0000468 Pa×s 895.04 Joback Calculated Property
η 0.0000371 Pa×s 956.09 Joback Calculated Property

Similar Compounds

Phthalic acid, 2-(4-chlorophenyl)ethyl nonyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl pentadecyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl decyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl octyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl heptyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl tridecyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl undecyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl dodecyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl tetradecyl ester. Phthalic acid, 2-(4-chlorophenyl)ethyl pentyl ester. Phthalic acid, butyl 2-(4-chlorophenyl)ethyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl hexyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl undecyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl heptyl ester. Phthalic acid, 2-(3-chlorophenyl)ethyl octyl ester.

Find more compounds similar to Phthalic acid, 2-(4-chlorophenyl)ethyl hexyl 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.