Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl ethyl ester

1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl ethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C16H18Cl2O4/c1-2-21-15(19)10-6-3-4-7-11(10)16(20)22-13-9-5-8-12(17)14(13)18/h5,8-11H,2-4,6-7H2,1H3
InChI Key
ZYCIJDSTPQTINZ-UHFFFAOYSA-N
Formula
C16H18Cl2O4
SMILES
CCOC(=O)C1CCCCC1C(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
345.22
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 -297.97 kJ/mol Joback Calculated Property
Δfgas -647.08 kJ/mol Joback Calculated Property
Δfus 37.33 kJ/mol Joback Calculated Property
Δvap 82.01 kJ/mol Joback Calculated Property
log10WS -4.78 Crippen Calculated Property
logPoct/wat 4.268 Crippen Calculated Property
McVol 241.040 ml/mol McGowan Calculated Property
Pc 1952.68 kPa Joback Calculated Property
Inp [2410.00; 2410.00]   Show Hide
Inp 2410.00 NIST
Inp 2410.00 NIST
Tboil 844.44 K Joback Calculated Property
Tc 1080.07 K Joback Calculated Property
Tfus 528.84 K Joback Calculated Property
Vc 0.901 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [696.04; 758.99] J/mol×K [844.44; 1080.07] Show Hide
Cp,gas 696.04 J/mol×K 844.44 Joback Calculated Property
Cp,gas 710.20 J/mol×K 883.71 Joback Calculated Property
Cp,gas 722.88 J/mol×K 922.98 Joback Calculated Property
Cp,gas 734.09 J/mol×K 962.26 Joback Calculated Property
Cp,gas 743.84 J/mol×K 1001.53 Joback Calculated Property
Cp,gas 752.14 J/mol×K 1040.80 Joback Calculated Property
Cp,gas 758.99 J/mol×K 1080.07 Joback Calculated Property
η [0.0000977; 0.0006600] Pa×s [528.84; 844.44] Show Hide
η 0.0006600 Pa×s 528.84 Joback Calculated Property
η 0.0004156 Pa×s 581.44 Joback Calculated Property
η 0.0002826 Pa×s 634.04 Joback Calculated Property
η 0.0002038 Pa×s 686.64 Joback Calculated Property
η 0.0001540 Pa×s 739.24 Joback Calculated Property
η 0.0001208 Pa×s 791.84 Joback Calculated Property
η 0.0000977 Pa×s 844.44 Joback Calculated Property

Similar Compounds

1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,5-dichlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2,3-dichlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl heptyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3-chlorophenyl ethyl ester. 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl isobutyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 2-chlorophenyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl octyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl hexyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl undecyl ester.

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2,3-dichlorophenyl ethyl 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.