Chemical Properties of Phthalic acid, butyl 3,3-dimethylbut-2-yl ester

Phthalic acid, butyl 3,3-dimethylbut-2-yl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C18H26O4/c1-6-7-12-21-16(19)14-10-8-9-11-15(14)17(20)22-13(2)18(3,4)5/h8-11,13H,6-7,12H2,1-5H3
InChI Key
SIQIRVRXKIPZPY-UHFFFAOYSA-N
Formula
C18H26O4
SMILES
CCCCOC(=O)c1ccccc1C(=O)OC(C)C(C)(C)C
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 -263.98 kJ/mol Joback Calculated Property
Δfgas -693.42 kJ/mol Joback Calculated Property
Δfus 30.66 kJ/mol Joback Calculated Property
Δvap 75.23 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 1586.01 kPa Joback Calculated Property
Inp 2029.00 NIST
Tboil 791.81 K Joback Calculated Property
Tc 1001.25 K Joback Calculated Property
Tfus 463.30 K Joback Calculated Property
Vc 0.967 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [763.36; 843.81] J/mol×K [791.81; 1001.25] Show Hide
Cp,gas 763.36 J/mol×K 791.81 Joback Calculated Property
Cp,gas 779.50 J/mol×K 826.72 Joback Calculated Property
Cp,gas 794.50 J/mol×K 861.62 Joback Calculated Property
Cp,gas 808.40 J/mol×K 896.53 Joback Calculated Property
Cp,gas 821.22 J/mol×K 931.44 Joback Calculated Property
Cp,gas 833.02 J/mol×K 966.34 Joback Calculated Property
Cp,gas 843.81 J/mol×K 1001.25 Joback Calculated Property
η [0.0000533; 0.0007844] Pa×s [463.30; 791.81] Show Hide
η 0.0007844 Pa×s 463.30 Joback Calculated Property
η 0.0003954 Pa×s 518.05 Joback Calculated Property
η 0.0002272 Pa×s 572.80 Joback Calculated Property
η 0.0001438 Pa×s 627.55 Joback Calculated Property
η 0.0000980 Pa×s 682.31 Joback Calculated Property
η 0.0000707 Pa×s 737.06 Joback Calculated Property
η 0.0000533 Pa×s 791.81 Joback Calculated Property

Similar Compounds

Phthalic acid, 3,3-dimethylbut-2-yl pentyl ester. Phthalic acid, 3,3-dimethylbut-2-yl hexyl ester. Phthalic acid, 3,3-dimethylbut-2-yl heptyl ester. Phthalic acid, 3,3-dimethylbut-2-yl pentadecyl ester. Phthalic acid, 3,3-dimethylbut-2-yl tridecyl ester. Phthalic acid, 3,3-dimethylbut-2-yl dodecyl ester. Phthalic acid, 3,3-dimethylbut-2-yl octyl ester. Phthalic acid, undecyl 3,3-dimethylbut-2-yl ester. Phthalic acid, 3,3-dimethylbut-2-yl nonyl ester. Phthalic acid, 3,3-dimethylbut-2-yl tetradecyl ester. Phthalic acid, decyl 3,3-dimethylbut-2-yl ester. Phthalic acid, 3,3-dimethylbut-2-yl isohexyl ester. Phthalic acid, 3,3-dimethylbut-2-yl isobutyl ester. Phthalic acid, 2,2-dimethylpent-3-yl tridecyl ester. Phthalic acid, 2,2-dimethylpent-3-yl undecyl ester.

Find more compounds similar to Phthalic acid, butyl 3,3-dimethylbut-2-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.