Chemical Properties of Isophthalic acid, 2-methylbutyl pentyl ester

Isophthalic acid, 2-methylbutyl pentyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H26O4/c1-4-6-7-11-21-17(19)15-9-8-10-16(12-15)18(20)22-13-14(3)5-2/h8-10,12,14H,4-7,11,13H2,1-3H3
InChI Key
FFIHZVQVEBSFEP-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCCCOC(=O)c1cccc(C(=O)OCC(C)CC)c1
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 -266.82 kJ/mol Joback Calculated Property
Δfgas -684.67 kJ/mol Joback Calculated Property
Δfus 38.08 kJ/mol Joback Calculated Property
Δvap 76.52 kJ/mol Joback Calculated Property
log10WS -5.06 Crippen Calculated Property
logPoct/wat 4.237 Crippen Calculated Property
McVol 255.600 ml/mol McGowan Calculated Property
Pc 1562.28 kPa Joback Calculated Property
Inp [2301.00; 2301.00]   Show Hide
Inp 2301.00 NIST
Inp 2301.00 NIST
Tboil 795.04 K Joback Calculated Property
Tc 997.07 K Joback Calculated Property
Tfus 460.88 K Joback Calculated Property
Vc 0.978 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [761.78; 841.10] J/mol×K [795.04; 997.07] Show Hide
Cp,gas 761.78 J/mol×K 795.04 Joback Calculated Property
Cp,gas 777.64 J/mol×K 828.71 Joback Calculated Property
Cp,gas 792.42 J/mol×K 862.38 Joback Calculated Property
Cp,gas 806.14 J/mol×K 896.06 Joback Calculated Property
Cp,gas 818.82 J/mol×K 929.73 Joback Calculated Property
Cp,gas 830.46 J/mol×K 963.40 Joback Calculated Property
Cp,gas 841.10 J/mol×K 997.07 Joback Calculated Property
η [0.0000662; 0.0008214] Pa×s [460.88; 795.04] Show Hide
η 0.0008214 Pa×s 460.88 Joback Calculated Property
η 0.0004305 Pa×s 516.57 Joback Calculated Property
η 0.0002558 Pa×s 572.27 Joback Calculated Property
η 0.0001668 Pa×s 627.96 Joback Calculated Property
η 0.0001165 Pa×s 683.65 Joback Calculated Property
η 0.0000860 Pa×s 739.35 Joback Calculated Property
η 0.0000662 Pa×s 795.04 Joback Calculated Property

Similar Compounds

Isophthalic acid, 2-methylbutyl hexyl ester. Isophthalic acid, 2-methylbutyl heptyl ester. Isophthalic acid, isohexyl 2-methylbutyl ester. Isophthalic acid, 2-methylbutyl octyl ester. Isophthalic acid, 2-ethylbutyl pentyl ester. Isophthalic acid, 2-ethylbutyl hexyl ester. Isophthalic acid, 2-ethylbutyl hexadecyl ester. Isophthalic acid, 2-ethylbutyl tridecyl ester. Isophthalic acid, 2-ethylbutyl tetradecyl ester. Isophthalic acid, 2-ethylbutyl nonyl ester. Isophthalic acid, 2-ethylbutyl undecyl ester. Isophthalic acid, decyl 2-ethylbutyl ester. Isophthalic acid, 2-ethylbutyl heptadecyl ester. Isophthalic acid, 2-ethylbutyl octyl ester. Isophthalic acid, dodecyl 2-ethylbutyl ester.

Find more compounds similar to Isophthalic acid, 2-methylbutyl pentyl 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.