Chemical Properties of Phthalic acid, butyl hept-3-yl ester

Phthalic acid, butyl hept-3-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H28O4/c1-4-7-11-15(6-3)23-19(21)17-13-10-9-12-16(17)18(20)22-14-8-5-2/h9-10,12-13,15H,4-8,11,14H2,1-3H3
InChI Key
JHYCAHYFBLDYBG-UHFFFAOYSA-N
Formula
C19H28O4
SMILES
CCCCOC(=O)c1ccccc1C(=O)OC(CC)CCCC
Molecular Weight1
320.42
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 -258.40 kJ/mol Joback Calculated Property
Δfgas -705.31 kJ/mol Joback Calculated Property
Δfus 40.67 kJ/mol Joback Calculated Property
Δvap 78.75 kJ/mol Joback Calculated Property
log10WS -5.84 Crippen Calculated Property
logPoct/wat 4.769 Crippen Calculated Property
McVol 269.690 ml/mol McGowan Calculated Property
Pc 1450.14 kPa Joback Calculated Property
Inp 2150.00 NIST
Tboil 817.92 K Joback Calculated Property
Tc 1019.49 K Joback Calculated Property
Tfus 472.15 K Joback Calculated Property
Vc 1.034 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [819.59; 899.64] J/mol×K [817.92; 1019.49] Show Hide
Cp,gas 819.59 J/mol×K 817.92 Joback Calculated Property
Cp,gas 835.66 J/mol×K 851.51 Joback Calculated Property
Cp,gas 850.61 J/mol×K 885.11 Joback Calculated Property
Cp,gas 864.46 J/mol×K 918.70 Joback Calculated Property
Cp,gas 877.24 J/mol×K 952.30 Joback Calculated Property
Cp,gas 888.96 J/mol×K 985.89 Joback Calculated Property
Cp,gas 899.64 J/mol×K 1019.49 Joback Calculated Property
η [0.0000577; 0.0007448] Pa×s [472.15; 817.92] Show Hide
η 0.0007448 Pa×s 472.15 Joback Calculated Property
η 0.0003857 Pa×s 529.78 Joback Calculated Property
η 0.0002273 Pa×s 587.41 Joback Calculated Property
η 0.0001472 Pa×s 645.03 Joback Calculated Property
η 0.0001024 Pa×s 702.66 Joback Calculated Property
η 0.0000752 Pa×s 760.29 Joback Calculated Property
η 0.0000577 Pa×s 817.92 Joback Calculated Property

Similar Compounds

Phthalic acid, hept-3-yl pentyl ester. Phthalic acid, heptyl hept-3-yl ester. Phthalic acid, hept-3-yl hexyl ester. Phthalic acid, hept-3-yl propyl ester. Phthalic acid, decyl hept-3-yl ester. Phthalic acid, hept-3-yl pentadecyl ester. Phthalic acid, hept-3-yl undecyl ester. Phthalic acid, hept-3-yl nonyl ester. Phthalic acid, hept-3-yl tridecyl ester. Phthalic acid, dodecyl hept-3-yl ester. Phthalic acid, hept-3-yl octyl ester. Phthalic acid, hept-3-yl tetradecyl ester. Phthalic acid, heptyl hex-3-yl ester. Phthalic acid, oct-3-yl pentyl ester. Phthalic acid, oct-3-yl undecyl ester.

Find more compounds similar to Phthalic acid, butyl hept-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.