Chemical Properties of Phthalic acid, di(2-methylpent-3-yl) ester

Phthalic acid, di(2-methylpent-3-yl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H30O4/c1-7-17(13(3)4)23-19(21)15-11-9-10-12-16(15)20(22)24-18(8-2)14(5)6/h9-14,17-18H,7-8H2,1-6H3
InChI Key
ZLNLFXCARHAEHE-UHFFFAOYSA-N
Formula
C20H30O4
SMILES
CCC(OC(=O)c1ccccc1C(=O)OC(CC)C(C)C)C(C)C
Molecular Weight1
334.45
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 -257.30 kJ/mol Joback Calculated Property
Δfgas -741.79 kJ/mol Joback Calculated Property
Δfus 32.69 kJ/mol Joback Calculated Property
Δvap 79.81 kJ/mol Joback Calculated Property
log10WS -5.88 Crippen Calculated Property
logPoct/wat 4.869 Crippen Calculated Property
McVol 283.780 ml/mol McGowan Calculated Property
Pc 1373.78 kPa Joback Calculated Property
Inp 2123.00 NIST
Tboil 839.48 K Joback Calculated Property
Tc 1047.32 K Joback Calculated Property
Tfus 438.42 K Joback Calculated Property
Vc 1.071 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [879.79; 961.60] J/mol×K [839.48; 1047.32] Show Hide
Cp,gas 879.79 J/mol×K 839.48 Joback Calculated Property
Cp,gas 896.49 J/mol×K 874.12 Joback Calculated Property
Cp,gas 911.94 J/mol×K 908.76 Joback Calculated Property
Cp,gas 926.15 J/mol×K 943.40 Joback Calculated Property
Cp,gas 939.15 J/mol×K 978.04 Joback Calculated Property
Cp,gas 950.96 J/mol×K 1012.68 Joback Calculated Property
Cp,gas 961.60 J/mol×K 1047.32 Joback Calculated Property
η [0.0000387; 0.0010900] Pa×s [438.42; 839.48] Show Hide
η 0.0010900 Pa×s 438.42 Joback Calculated Property
η 0.0004325 Pa×s 505.26 Joback Calculated Property
η 0.0002129 Pa×s 572.11 Joback Calculated Property
η 0.0001216 Pa×s 638.95 Joback Calculated Property
η 0.0000772 Pa×s 705.79 Joback Calculated Property
η 0.0000530 Pa×s 772.64 Joback Calculated Property
η 0.0000387 Pa×s 839.48 Joback Calculated Property

Similar Compounds

Phthalic acid, isobutyl 2-methylpent-3-yl ester. Phthalic acid, ethyl 2-methylpent-3-yl ester. Phthalic acid, 2-methylpent-3-yl propyl ester. Phthalic acid, di(2,4-dimethylpent-3-yl) ester. Phthalic acid, 2,4-dimethylpent-3-yl propyl ester. Phthalic acid, 2,4-dimethylpent-3-yl ethyl ester. Phthalic acid, butyl 2-methylpent-3-yl ester. Phthalic acid, 2,4-dimethylpent-3-yl isobutyl ester. Phthalic acid, di(2,2-dimethylpent-3-yl) ester. Phthalic acid, 2-methylpent-3-yl pentyl ester. Phthalic acid, isohexyl 2-methylpent-3-yl ester. Phthalic acid, hexyl 2-methylpent-3-yl ester. Phthalic acid, 2,4-dimethylpent-3-yl pentyl ester. Phthalic acid, heptyl 2-methylpent-3-yl ester. Phthalic acid, 2-methylpent-3-yl tridecyl ester.

Find more compounds similar to Phthalic acid, di(2-methylpent-3-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.