Chemical Properties of Glutaric acid, cyclohexylmethyl 2,4-dichloro-1-naphthyl ester

Glutaric acid, cyclohexylmethyl 2,4-dichloro-1-naphthyl ester

InChI
InChI=1S/C22H24Cl2O4/c23-18-13-19(24)22(17-10-5-4-9-16(17)18)28-21(26)12-6-11-20(25)27-14-15-7-2-1-3-8-15/h4-5,9-10,13,15H,1-3,6-8,11-12,14H2
InChI Key
DGYJOKISDOJQOX-UHFFFAOYSA-N
Formula
C22H24Cl2O4
SMILES
O=C(CCCC(=O)Oc1c(Cl)cc(Cl)c2ccccc12)OCC1CCCCC1
Molecular Weight1
423.33
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° 48.43 kJ/mol Joback Calculated Property
logPoct/wat 6.346 Crippen Calculated Property
McVol 306.120 ml/mol McGowan Calculated Property
Inp [3310.00; 3310.00]   Show Hide
Inp 3310.00 NIST
Inp 3310.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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 [955.91; 1009.56] J/mol×K [1010.35; 1252.78] Show Hide
Cp,gas 955.91 J/mol×K 1010.35 Joback Calculated Property
Cp,gas 968.10 J/mol×K 1050.76 Joback Calculated Property
Cp,gas 978.89 J/mol×K 1091.16 Joback Calculated Property
Cp,gas 988.36 J/mol×K 1131.57 Joback Calculated Property
Cp,gas 996.58 J/mol×K 1171.97 Joback Calculated Property
Cp,gas 1003.62 J/mol×K 1212.38 Joback Calculated Property
Cp,gas 1009.56 J/mol×K 1252.78 Joback Calculated Property
η [0.0000675; 0.0003957] Pa×s [645.92; 1010.35] Show Hide
η 0.0003957 Pa×s 645.92 Joback Calculated Property
η 0.0002596 Pa×s 706.66 Joback Calculated Property
η 0.0001820 Pa×s 767.40 Joback Calculated Property
η 0.0001345 Pa×s 828.13 Joback Calculated Property
η 0.0001036 Pa×s 888.87 Joback Calculated Property
η 0.0000825 Pa×s 949.61 Joback Calculated Property
η 0.0000675 Pa×s 1010.35 Joback Calculated Property

Similar Compounds

Glutaric acid, 2-ethylhexyl 2,4-dichloro-1-naphthyl ester. Succinic acid, cyclohexylmethyl 2,4-dichloronaphth-1-yl ester. Succinic acid, 2-ethylhexyl 2,4-dichloronaphth-1-yl ester. Glutaric acid, 2,4-dichloronaphthyl isohexyl ester. Sebacic acid, 2,4-dichloronaphth-1-yl isobutyl ester. Glutaric acid, cyclohexylmethyl 2,6-dichlorophenyl ester. Glutaric acid, 2,4-dichloronaphthyl decyl ester. Glutaric acid, 2,4-dichloronaphthyl heptyl ester. Glutaric acid, 2,4-dichloronaphthyl nonyl ester. Glutaric acid, 2,4-dichloronaphthyl octyl ester. Glutaric acid, cyclohexylmethyl 2,4-dichlorophenyl ester. Glutaric acid, 2,4-dichloronaphthyl hexyl ester. Glutaric acid, 2-ethylhexyl 2,6-dichlorophenyl ester. Glutaric acid, cyclohexylmethyl 1-naphthyl ester. Glutaric acid, 2-ethylhexyl 2,4-dichlorophenyl ester.

Find more compounds similar to Glutaric acid, cyclohexylmethyl 2,4-dichloro-1-naphthyl 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.