Chemical Properties of Glutaric acid, 2,3-dichlorophenyl undecyl ester

Glutaric acid, 2,3-dichlorophenyl undecyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C22H32Cl2O4/c1-2-3-4-5-6-7-8-9-10-17-27-20(25)15-12-16-21(26)28-19-14-11-13-18(23)22(19)24/h11,13-14H,2-10,12,15-17H2,1H3
InChI Key
RXBSUNLQRFCULR-UHFFFAOYSA-N
Formula
C22H32Cl2O4
SMILES
CCCCCCCCCCCOC(=O)CCCC(=O)Oc1cccc(Cl)c1Cl
Molecular Weight1
431.39
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 -264.19 kJ/mol Joback Calculated Property
Δfgas -804.90 kJ/mol Joback Calculated Property
Δfus 59.97 kJ/mol Joback Calculated Property
Δvap 95.25 kJ/mol Joback Calculated Property
log10WS -7.88 Crippen Calculated Property
logPoct/wat 7.143 Crippen Calculated Property
McVol 336.440 ml/mol McGowan Calculated Property
Pc 1103.01 kPa Joback Calculated Property
Inp [3119.00; 3119.00]   Show Hide
Inp 3119.00 NIST
Inp 3119.00 NIST
Tboil 966.84 K Joback Calculated Property
Tc 1184.56 K Joback Calculated Property
Tfus 593.32 K Joback Calculated Property
Vc 1.306 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1048.35; 1113.96] J/mol×K [966.84; 1184.56] Show Hide
Cp,gas 1048.35 J/mol×K 966.84 Joback Calculated Property
Cp,gas 1062.47 J/mol×K 1003.13 Joback Calculated Property
Cp,gas 1075.27 J/mol×K 1039.41 Joback Calculated Property
Cp,gas 1086.79 J/mol×K 1075.70 Joback Calculated Property
Cp,gas 1097.05 J/mol×K 1111.99 Joback Calculated Property
Cp,gas 1106.10 J/mol×K 1148.27 Joback Calculated Property
Cp,gas 1113.96 J/mol×K 1184.56 Joback Calculated Property
η [0.0000304; 0.0002763] Pa×s [593.32; 966.84] Show Hide
η 0.0002763 Pa×s 593.32 Joback Calculated Property
η 0.0001606 Pa×s 655.57 Joback Calculated Property
η 0.0001025 Pa×s 717.83 Joback Calculated Property
η 0.0000703 Pa×s 780.08 Joback Calculated Property
η 0.0000510 Pa×s 842.33 Joback Calculated Property
η 0.0000386 Pa×s 904.59 Joback Calculated Property
η 0.0000304 Pa×s 966.84 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,3-dichlorophenyl octyl ester. Glutaric acid, 2,3-dichlorophenyl nonyl ester. Glutaric acid, decyl 2,3-dichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl tridecyl ester. Glutaric acid, 2,3-dichlorophenyl tetradecyl ester. Glutaric acid, 2,3-dichlorophenyl heptyl ester. Glutaric acid, 2,3-dichlorophenyl pentadecyl ester. Glutaric acid, 2,3-dichlorophenyl hexyl ester. Glutaric acid, 2,3-dichlorophenyl pentyl ester. Sebacic acid, decyl 2,3-dichlorophenyl ester. Sebacic acid, 2,3-dichlorophenyl hexyl ester. Sebacic acid, 2,3-dichlorophenyl heptyl ester. Sebacic acid, 2,3-dichlorophenyl nonyl ester. Sebacic acid, 2,3-dichlorophenyl octyl ester. Sebacic acid, 2,3-dichlorophenyl pentyl ester.

Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl undecyl 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.