Chemical Properties of Succinic acid, hept-2-yl 2,4-dichloronaphth-1-yl ester

Succinic acid, hept-2-yl 2,4-dichloronaphth-1-yl ester

InChI
InChI=1S/C21H24Cl2O4/c1-3-4-5-8-14(2)26-19(24)11-12-20(25)27-21-16-10-7-6-9-15(16)17(22)13-18(21)23/h6-7,9-10,13-14H,3-5,8,11-12H2,1-2H3
InChI Key
YJRJFMNZGGZUFP-UHFFFAOYSA-N
Formula
C21H24Cl2O4
SMILES
CCCCCC(C)OC(=O)CCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12
Molecular Weight1
411.32
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
ΔfusH° 50.48 kJ/mol Joback Calculated Property
logPoct/wat 6.344 Crippen Calculated Property
McVol 302.890 ml/mol McGowan Calculated Property
Inp [2986.00; 2986.00]   Show Hide
Inp 2986.00 NIST
Inp 2986.00 NIST
Tboil 669.59 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [905.73; 964.32] J/mol×K [967.48; 1194.15] Show Hide
Cp,gas 905.73 J/mol×K 967.48 Joback Calculated Property
Cp,gas 918.08 J/mol×K 1005.26 Joback Calculated Property
Cp,gas 929.32 J/mol×K 1043.04 Joback Calculated Property
Cp,gas 939.52 J/mol×K 1080.82 Joback Calculated Property
Cp,gas 948.71 J/mol×K 1118.60 Joback Calculated Property
Cp,gas 956.96 J/mol×K 1156.37 Joback Calculated Property
Cp,gas 964.32 J/mol×K 1194.15 Joback Calculated Property
η [0.0000684; 0.0004101] Pa×s [612.27; 967.48] Show Hide
η 0.0004101 Pa×s 612.27 Joback Calculated Property
η 0.0002667 Pa×s 671.47 Joback Calculated Property
η 0.0001860 Pa×s 730.67 Joback Calculated Property
η 0.0001369 Pa×s 789.88 Joback Calculated Property
η 0.0001052 Pa×s 849.08 Joback Calculated Property
η 0.0000836 Pa×s 908.28 Joback Calculated Property
η 0.0000684 Pa×s 967.48 Joback Calculated Property

Similar Compounds

Succinic acid, dec-2-yl 2,4-dichloronaphth-1-yl ester. Glutaric acid, hept-2-yl 2,4-dichloro-1-naphthyl ester. Glutaric acid, 2-decyl 2,4-dichloro-1-naphthyl ester. Succinic acid, 2-methylpent-3-yl 2,4-dichloronaphth-1-yl ester. Succinic acid, 3-methylbut-2-yl 2,4-dichloronaphth-1-yl ester. Succinic acid, 2-ethylhexyl 2,4-dichloronaphth-1-yl ester. Succinic acid, dec-2-yl 2,6-dichlorophenyl ester. Succinic acid, hept-2-yl 2,6-dichlorophenyl ester. Succinic acid, cyclohexylmethyl 2,4-dichloronaphth-1-yl ester. Glutaric acid, 2,4-dichloronaphthyl octyl ester. Glutaric acid, 2,4-dichloronaphthyl decyl ester. Glutaric acid, 2,4-dichloronaphthyl heptyl ester. Glutaric acid, 2,4-dichloronaphthyl nonyl ester. Sebacic acid, 2,4-dichloronaphth-1-yl pentyl ester. Glutaric acid, 2-methylpent-3-yl 2,4-dichloro-1-naphthyl ester.

Find more compounds similar to Succinic acid, hept-2-yl 2,4-dichloronaphth-1-yl 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.
These property values are available through the Cheméo API. A free account gives you an access key.