Chemical Properties of Terephthalic acid, ethyl 4-methylhept-3-yl ester

Terephthalic acid, ethyl 4-methylhept-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H26O4/c1-5-8-13(4)16(6-2)22-18(20)15-11-9-14(10-12-15)17(19)21-7-3/h9-13,16H,5-8H2,1-4H3
InChI Key
XFDLJMAZRHCERM-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCC(C)C(CC)OC(=O)c1ccc(C(=O)OCC)cc1
Molecular Weight1
306.40
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 -269.26 kJ/mol Joback Calculated Property
Δfgas -689.95 kJ/mol Joback Calculated Property
Δfus 34.56 kJ/mol Joback Calculated Property
Δvap 76.14 kJ/mol Joback Calculated Property
log10WS -5.18 Crippen Calculated Property
logPoct/wat 4.235 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1572.21 kPa Joback Calculated Property
Inp [2215.00; 2215.00]   Show Hide
Inp 2215.00 NIST
Inp 2215.00 NIST
Tboil 794.60 K Joback Calculated Property
Tc 999.14 K Joback Calculated Property
Tfus 445.88 K Joback Calculated Property
Vc 0.972 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [762.32; 842.26] J/mol×K [794.60; 999.14] Show Hide
Cp,gas 762.32 J/mol×K 794.60 Joback Calculated Property
Cp,gas 778.37 J/mol×K 828.69 Joback Calculated Property
Cp,gas 793.31 J/mol×K 862.78 Joback Calculated Property
Cp,gas 807.15 J/mol×K 896.87 Joback Calculated Property
Cp,gas 819.91 J/mol×K 930.96 Joback Calculated Property
Cp,gas 831.61 J/mol×K 965.05 Joback Calculated Property
Cp,gas 842.26 J/mol×K 999.14 Joback Calculated Property
η [0.0000608; 0.0009566] Pa×s [445.88; 794.60] Show Hide
η 0.0009566 Pa×s 445.88 Joback Calculated Property
η 0.0004637 Pa×s 504.00 Joback Calculated Property
η 0.0002611 Pa×s 562.12 Joback Calculated Property
η 0.0001637 Pa×s 620.24 Joback Calculated Property
η 0.0001112 Pa×s 678.36 Joback Calculated Property
η 0.0000803 Pa×s 736.48 Joback Calculated Property
η 0.0000608 Pa×s 794.60 Joback Calculated Property

Similar Compounds

Terephthalic acid, 4-methylhept-3-yl propyl ester. Terephthalic acid, isobutyl 4-methylhept-3-yl ester. Terephthalic acid, 4-methylhept-3-yl pentyl ester. Terephthalic acid, butyl 4-methylhept-3-yl ester. Terephthalic acid, di(4-methylhept-3-yl) ester. Isophthalic acid, ethyl 2-methylcyclohexyl ester. Terephthalic acid, 2-methylhex-3-yl butyl ester. Terephthalic acid, heptyl 2-methylpent-3-yl ester. Isophthalic acid, dodecyl 2-methylcyclohexyl ester. Isophthalic acid, isohexyl 2-methylcyclohexyl ester. Isophthalic acid, 2-methylcyclohexyl nonyl ester. Isophthalic acid, 2-methylcyclohexyl propyl ester. Isophthalic acid, decyl 2-methylcyclohexyl ester. Isophthalic acid, butyl 2-methylcyclohexyl ester. Isophthalic acid, 2-methylcyclohexyl octyl ester.

Find more compounds similar to Terephthalic acid, ethyl 4-methylhept-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.