Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-chloroethyl decyl ester

InChI

InChI=1S/C20H35ClO4/c1-2-3-4-5-6-7-8-11-15-24-19(22)17-12-9-10-13-18(17)20(23)25-16-14-21/h17-18H,2-16H2,1H3

InChI Key

PUJAQOQDZOIRHH-UHFFFAOYSA-N

Formula

C20H35ClO4

SMILES

CCCCCCCCCCOC(=O)C1CCCCC1C(=O)OCCCl

Molecular Weight¹

374.95

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• 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_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-1036.26	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.23	kJ/mol	Joback Calculated Property
ΔvapH°	104.11	kJ/mol	Relay (1.0) Calculated Property
log10WS	-5.81		Relay (1.0) Calculated Property
logPoct/wat	5.259		Crippen Calculated Property
McVol	308.920	ml/mol	McGowan Calculated Property
Pc	1180.09	kPa	Joback Calculated Property
Inp	[2572.00; 2572.00]
Inp	2572.00		NIST
Inp	2572.00		NIST
Tboil	637.62	K	Relay (1.0) Calculated Property
Tc	858.01	K	Relay (1.0) Calculated Property
Tfus	309.45	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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	[1000.88; 1088.43]	J/mol×K	[861.89; 1062.71]
Cp,gas	1000.88	J/mol×K	861.89	Joback Calculated Property
Cp,gas	1018.82	J/mol×K	895.36	Joback Calculated Property
Cp,gas	1035.40	J/mol×K	928.83	Joback Calculated Property
Cp,gas	1050.63	J/mol×K	962.30	Joback Calculated Property
Cp,gas	1064.53	J/mol×K	995.77	Joback Calculated Property
Cp,gas	1077.12	J/mol×K	1029.24	Joback Calculated Property
Cp,gas	1088.43	J/mol×K	1062.71	Joback Calculated Property
η	[0.0000610; 0.0008146]	Pa×s	[492.54; 861.89]
η	0.0008146	Pa×s	492.54	Joback Calculated Property
η	0.0004161	Pa×s	554.10	Joback Calculated Property
η	0.0002431	Pa×s	615.66	Joback Calculated Property
η	0.0001566	Pa×s	677.22	Joback Calculated Property
η	0.0001086	Pa×s	738.77	Joback Calculated Property
η	0.0000796	Pa×s	800.33	Joback Calculated Property
η	0.0000610	Pa×s	861.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-chloroethyl decyl 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.