Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl undecyl ester

InChI

InChI=1S/C25H37ClO4/c1-2-3-4-5-6-7-8-9-14-19-29-24(27)20-15-10-11-16-21(20)25(28)30-23-18-13-12-17-22(23)26/h12-13,17-18,20-21H,2-11,14-16,19H2,1H3

InChI Key

IXBJYWHFUVBKIA-UHFFFAOYSA-N

Formula

C25H37ClO4

SMILES

CCCCCCCCCCCOC(=O)C1CCCCC1C(=O)Oc1ccccc1Cl

Molecular Weight¹

437.01

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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	[1206.00; 1271.71]	J/mol×K	[1007.95; 1235.71]
Cp,gas	1206.00	J/mol×K	1007.95	Joback Calculated Property
Cp,gas	1221.24	J/mol×K	1045.91	Joback Calculated Property
Cp,gas	1234.69	J/mol×K	1083.87	Joback Calculated Property
Cp,gas	1246.42	J/mol×K	1121.83	Joback Calculated Property
Cp,gas	1256.46	J/mol×K	1159.79	Joback Calculated Property
Cp,gas	1264.88	J/mol×K	1197.75	Joback Calculated Property
Cp,gas	1271.71	J/mol×K	1235.71	Joback Calculated Property
η	[0.0000308; 0.0003512]	Pa×s	[587.83; 1007.95]
η	0.0003512	Pa×s	587.83	Joback Calculated Property
η	0.0001887	Pa×s	657.85	Joback Calculated Property
η	0.0001142	Pa×s	727.87	Joback Calculated Property
η	0.0000755	Pa×s	797.89	Joback Calculated Property
η	0.0000534	Pa×s	867.91	Joback Calculated Property
η	0.0000397	Pa×s	937.93	Joback Calculated Property
η	0.0000308	Pa×s	1007.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-chlorophenyl undecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.