Chemical Properties of Phthalic acid, di(cycloheptyl) ester

Phthalic acid, di(cycloheptyl) ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H30O4/c23-21(25-17-11-5-1-2-6-12-17)19-15-9-10-16-20(19)22(24)26-18-13-7-3-4-8-14-18/h9-10,15-18H,1-8,11-14H2
InChI Key
GULQIIBSEHFYOM-UHFFFAOYSA-N
Formula
C22H30O4
SMILES
O=C(OC1CCCCCC1)c1ccccc1C(=O)OC1CCCCCC1
Molecular Weight1
358.47
Other Names
  • Dicycloheptyl phthalate
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 -206.00 kJ/mol Joback Calculated Property
Δfgas -665.63 kJ/mol Joback Calculated Property
Δfus 31.43 kJ/mol Joback Calculated Property
Δvap 87.02 kJ/mol Joback Calculated Property
log10WS -6.99 Crippen Calculated Property
logPoct/wat 5.446 Crippen Calculated Property
McVol 290.240 ml/mol McGowan Calculated Property
Pc 1649.77 kPa Joback Calculated Property
Inp 2735.00 NIST
Tboil 934.64 K Joback Calculated Property
Tc 1184.76 K Joback Calculated Property
Tfus 528.68 K Joback Calculated Property
Vc 1.058 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [995.44; 1063.39] J/mol×K [934.64; 1184.76] Show Hide
Cp,gas 995.44 J/mol×K 934.64 Joback Calculated Property
Cp,gas 1012.76 J/mol×K 976.33 Joback Calculated Property
Cp,gas 1027.64 J/mol×K 1018.01 Joback Calculated Property
Cp,gas 1040.10 J/mol×K 1059.70 Joback Calculated Property
Cp,gas 1050.19 J/mol×K 1101.39 Joback Calculated Property
Cp,gas 1057.94 J/mol×K 1143.08 Joback Calculated Property
Cp,gas 1063.39 J/mol×K 1184.76 Joback Calculated Property
η [0.0000202; 0.0004493] Pa×s [528.68; 934.64] Show Hide
η 0.0004493 Pa×s 528.68 Joback Calculated Property
η 0.0001998 Pa×s 596.34 Joback Calculated Property
η 0.0001048 Pa×s 664.00 Joback Calculated Property
η 0.0000619 Pa×s 731.66 Joback Calculated Property
η 0.0000400 Pa×s 799.32 Joback Calculated Property
η 0.0000277 Pa×s 866.98 Joback Calculated Property
η 0.0000202 Pa×s 934.64 Joback Calculated Property

Similar Compounds

Dicyclohexyl phthalate. 1,2-Benzenedicarboxylic acid bis-(1-ethylhexyl) ester. Phthalic acid, di(oct-3-yl) ester. Cyclohexyl methyl phthalate. Phthalic acid, di(hept-3-yl) ester. Phthalic acid, di(hept-4-yl) ester. Phthalic acid, bis(1-methylheptyl) ester. Didecan-2-yl phthalate. Phthalic acid, hept-4-yl hexyl ester. Phthalic acid, heptyl hept-4-yl ester. Phthalic acid, di(hex-3-yl) ester. Phthalic acid, hept-4-yl nonyl ester. Phthalic acid, hept-4-yl undecyl ester. Phthalic acid, hept-4-yl hexadecyl ester. Phthalic acid, heptadecyl hept-4-yl ester.

Find more compounds similar to Phthalic acid, di(cycloheptyl) 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.