Chemical Properties of Succinic acid, 2,3-dichlorophenyl 3-phenoxybenzyl ester

Succinic acid, 2,3-dichlorophenyl 3-phenoxybenzyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C23H18Cl2O5/c24-19-10-5-11-20(23(19)25)30-22(27)13-12-21(26)28-15-16-6-4-9-18(14-16)29-17-7-2-1-3-8-17/h1-11,14H,12-13,15H2
InChI Key
ZPFLOUGNRLXFNM-UHFFFAOYSA-N
Formula
C23H18Cl2O5
SMILES
O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCc1cccc(Oc2ccccc2)c1
Molecular Weight1
445.29
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 -145.58 kJ/mol Joback Calculated Property
Δfgas -496.17 kJ/mol Joback Calculated Property
Δfus 51.44 kJ/mol Joback Calculated Property
Δvap 105.10 kJ/mol Joback Calculated Property
log10WS -7.02 Crippen Calculated Property
logPoct/wat 6.215 Crippen Calculated Property
McVol 308.880 ml/mol McGowan Calculated Property
Pc 1629.85 kPa Joback Calculated Property
Inp [3376.00; 3376.00]   Show Hide
Inp 3376.00 NIST
Inp 3376.00 NIST
Tboil 1070.48 K Joback Calculated Property
Tc 1324.96 K Joback Calculated Property
Tfus 692.18 K Joback Calculated Property
Vc 1.163 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [907.26; 927.97] J/mol×K [1070.48; 1324.96] Show Hide
Cp,gas 907.26 J/mol×K 1070.48 Joback Calculated Property
Cp,gas 914.60 J/mol×K 1112.89 Joback Calculated Property
Cp,gas 920.30 J/mol×K 1155.31 Joback Calculated Property
Cp,gas 924.39 J/mol×K 1197.72 Joback Calculated Property
Cp,gas 926.94 J/mol×K 1240.13 Joback Calculated Property
Cp,gas 927.97 J/mol×K 1282.55 Joback Calculated Property
Cp,gas 927.55 J/mol×K 1324.96 Joback Calculated Property
η [0.0000214; 0.0001360] Pa×s [692.18; 1070.48] Show Hide
η 0.0001360 Pa×s 692.18 Joback Calculated Property
η 0.0000879 Pa×s 755.23 Joback Calculated Property
η 0.0000607 Pa×s 818.28 Joback Calculated Property
η 0.0000442 Pa×s 881.33 Joback Calculated Property
η 0.0000336 Pa×s 944.38 Joback Calculated Property
η 0.0000264 Pa×s 1007.43 Joback Calculated Property
η 0.0000214 Pa×s 1070.48 Joback Calculated Property

Similar Compounds

Succinic acid, 3-chlorophenyl 3-phenoxybenzyl ester. Succinic acid, 2,4,6-trichlorophenyl 3-phenoxybenzyl ester. Glutaric acid, 3-chlorophenyl 3-phenoxybenzyl ester. Succinic acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester. Succinic acid, 4-chloro-3-methylphenyl 3-phenoxybenzyl ester. Succinic acid, 2,3-dichlorophenyl 4-chlorobenzyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 3-phenoxybenzyl ester. Succinic acid, 2-fluorophenyl 3-phenoxybenzyl ester. Glutaric acid, 2,3-dichlorophenyl (2-naphthyl)methyl ester. Glutaric acid, naphth-2-ylmethyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-fluorophenyl 3-phenoxybenzyl ester. Glutaric acid, 2,3-dichlorophenyl diphenylmethyl ester. Succinic acid, naphth-2-ylmethyl 2-chloro-4-methylphenyl ester. Glutaric acid, naphth-2-ylmethyl 2,4-dichlorophenyl ester. Succinic acid, 3-chlorophenyl 4-chlorobenzyl ester.

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 3-phenoxybenzyl 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.