Chemical Properties of Phthalic acid, 2,2-dichloroethyl heptyl ester

Phthalic acid, 2,2-dichloroethyl heptyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C17H22Cl2O4/c1-2-3-4-5-8-11-22-16(20)13-9-6-7-10-14(13)17(21)23-12-15(18)19/h6-7,9-10,15H,2-5,8,11-12H2,1H3
InChI Key
TYBWGSNWWYZKFE-UHFFFAOYSA-N
Formula
C17H22Cl2O4
SMILES
CCCCCCCOC(=O)c1ccccc1C(=O)OCC(Cl)Cl
Molecular Weight1
361.26
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 -299.10 kJ/mol Joback Calculated Property
Δfgas -695.51 kJ/mol Joback Calculated Property
Δfus 43.88 kJ/mol Joback Calculated Property
Δvap 83.07 kJ/mol Joback Calculated Property
log10WS -5.80 Crippen Calculated Property
logPoct/wat 4.774 Crippen Calculated Property
McVol 265.990 ml/mol McGowan Calculated Property
Pc 1589.81 kPa Joback Calculated Property
Inp 2414.00 NIST
Tboil 847.02 K Joback Calculated Property
Tc 1058.12 K Joback Calculated Property
Tfus 509.45 K Joback Calculated Property
Vc 1.020 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [756.99; 820.83] J/mol×K [847.02; 1058.12] Show Hide
Cp,gas 756.99 J/mol×K 847.02 Joback Calculated Property
Cp,gas 770.24 J/mol×K 882.20 Joback Calculated Property
Cp,gas 782.42 J/mol×K 917.39 Joback Calculated Property
Cp,gas 793.55 J/mol×K 952.57 Joback Calculated Property
Cp,gas 803.65 J/mol×K 987.75 Joback Calculated Property
Cp,gas 812.74 J/mol×K 1022.93 Joback Calculated Property
Cp,gas 820.83 J/mol×K 1058.12 Joback Calculated Property
η [0.0000573; 0.0006037] Pa×s [509.45; 847.02] Show Hide
η 0.0006037 Pa×s 509.45 Joback Calculated Property
η 0.0003354 Pa×s 565.71 Joback Calculated Property
η 0.0002073 Pa×s 621.97 Joback Calculated Property
η 0.0001387 Pa×s 678.24 Joback Calculated Property
η 0.0000988 Pa×s 734.50 Joback Calculated Property
η 0.0000738 Pa×s 790.76 Joback Calculated Property
η 0.0000573 Pa×s 847.02 Joback Calculated Property

Similar Compounds

Phthalic acid, 2,2-dichloroethyll octyl ester. Phthalic acid, 2,2-dichloroethyl tridecyl ester. Phthalic acid, 2,2-dichloroethyl nonyl ester. Phthalic acid, 2,2-dichloroethyl dodecyl ester. Phthalic acid, decyl 2,2-dichloroethyl ester. Phthalic acid, 2,2-dichloroethyl undecyl ester. Phthalic acid, 2,2-dichloroethyl hexyl ester. 1,2-Benzenedicarboxylic acid, decyl octyl ester. Bis(tridecyl) phthalate. Decyl pentyl phthalate. 1,2-Benzenedicarboxylic acid, dinonyl ester. 1,2-Benzenedicarboxylic acid, diundecyl ester. Didodecyl phthalate. Didecyl phthalate. Di-n-octyl phthalate.

Find more compounds similar to Phthalic acid, 2,2-dichloroethyl heptyl 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.