Chemical Properties of Isophthalic acid, 2-ethoxyethyl isobutyl ester

Isophthalic acid, 2-ethoxyethyl isobutyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H22O5/c1-4-19-8-9-20-15(17)13-6-5-7-14(10-13)16(18)21-11-12(2)3/h5-7,10,12H,4,8-9,11H2,1-3H3
InChI Key
QMGBRAZVDHXCHW-UHFFFAOYSA-N
Formula
C16H22O5
SMILES
CCOCCOC(=O)c1cccc(C(=O)OCC(C)C)c1
Molecular Weight1
294.34
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 -388.66 kJ/mol Joback Calculated Property
Δfgas -775.61 kJ/mol Joback Calculated Property
Δfus 34.09 kJ/mol Joback Calculated Property
Δvap 74.48 kJ/mol Joback Calculated Property
log10WS -3.31 Crippen Calculated Property
logPoct/wat 2.693 Crippen Calculated Property
McVol 233.290 ml/mol McGowan Calculated Property
Pc 1803.09 kPa Joback Calculated Property
Inp 2137.00 NIST
Tboil 771.70 K Joback Calculated Property
Tc 975.50 K Joback Calculated Property
Tfus 460.57 K Joback Calculated Property
Vc 0.883 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [676.85; 750.92] J/mol×K [771.70; 975.50] Show Hide
Cp,gas 676.85 J/mol×K 771.70 Joback Calculated Property
Cp,gas 691.80 J/mol×K 805.67 Joback Calculated Property
Cp,gas 705.71 J/mol×K 839.63 Joback Calculated Property
Cp,gas 718.58 J/mol×K 873.60 Joback Calculated Property
Cp,gas 730.40 J/mol×K 907.57 Joback Calculated Property
Cp,gas 741.18 J/mol×K 941.54 Joback Calculated Property
Cp,gas 750.92 J/mol×K 975.50 Joback Calculated Property
η [0.0000656; 0.0006944] Pa×s [460.57; 771.70] Show Hide
η 0.0006944 Pa×s 460.57 Joback Calculated Property
η 0.0003841 Pa×s 512.42 Joback Calculated Property
η 0.0002368 Pa×s 564.28 Joback Calculated Property
η 0.0001584 Pa×s 616.13 Joback Calculated Property
η 0.0001128 Pa×s 667.99 Joback Calculated Property
η 0.0000844 Pa×s 719.85 Joback Calculated Property
η 0.0000656 Pa×s 771.70 Joback Calculated Property

Similar Compounds

Isophthalic acid, 2-methoxyethyl isobutyl ester. Isophthalic acid, 2-ethoxyethyl propyl ester. Isophthalic acid, butyl 2-ethoxyethyl ester. Isophthalic acid, 2-ethoxyethyl ethyl ester. Isophthalic acid, di(2-ethoxyethyl) ester. Isophthalic acid, 2-ethoxyethyl hexyl ester. Isophthalic acid, 2-ethoxyethyl isohexyl ester. Isophthalic acid, decyl 2-ethoxyethyl ester. Isophthalic acid, 2-ethoxyethyl nonyl ester. Isophthalic acid, dodecyl 2-ethoxyethyl ester. Isophthalic acid, 2-ethoxyethyl undecyl ester. Isophthalic acid, 2-ethoxyethyl heptyl ester. Isophthalic acid, 2-ethoxyethyl octyl ester. Isophthalic acid, butyl 2-methoxyethyl ester. Isophthalic acid, isobutyl neopentyl ester.

Find more compounds similar to Isophthalic acid, 2-ethoxyethyl isobutyl 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.