Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, methyl pentadecyl ester

InChI

InChI=1S/C24H44O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20-28-24(26)22-19-16-15-18-21(22)23(25)27-2/h21-22H,3-20H2,1-2H3

InChI Key

LUSDSTRLBRAMIV-UHFFFAOYSA-N

Formula

C24H44O4

SMILES

CCCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC

Molecular Weight¹

396.60

• 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).
• 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
ΔfusH°	59.56	kJ/mol	Joback Calculated Property
ΔvapH°	121.49	kJ/mol	Relay (1.0) Calculated Property
log10WS	-6.75		Relay (1.0) Calculated Property
logPoct/wat	6.600		Crippen Calculated Property
McVol	353.040	ml/mol	McGowan Calculated Property
Pc	896.41	kPa	Joback Calculated Property
Inp	[2816.00; 2816.00]
Inp	2816.00		NIST
Inp	2816.00		NIST
Tboil	641.96	K	Relay (1.0) Calculated Property
Tc	861.76	K	Relay (1.0) Calculated Property
Tfus	319.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, 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	[1200.27; 1297.24]	J/mol×K	[880.04; 1078.53]
Cp,gas	1200.27	J/mol×K	880.04	Joback Calculated Property
Cp,gas	1220.33	J/mol×K	913.12	Joback Calculated Property
Cp,gas	1238.78	J/mol×K	946.20	Joback Calculated Property
Cp,gas	1255.67	J/mol×K	979.29	Joback Calculated Property
Cp,gas	1271.03	J/mol×K	1012.37	Joback Calculated Property
Cp,gas	1284.87	J/mol×K	1045.45	Joback Calculated Property
Cp,gas	1297.24	J/mol×K	1078.53	Joback Calculated Property
η	[0.0000305; 0.0010446]	Pa×s	[448.04; 880.04]
η	0.0010446	Pa×s	448.04	Joback Calculated Property
η	0.0003855	Pa×s	520.04	Joback Calculated Property
η	0.0001813	Pa×s	592.04	Joback Calculated Property
η	0.0001004	Pa×s	664.04	Joback Calculated Property
η	0.0000624	Pa×s	736.04	Joback Calculated Property
η	0.0000422	Pa×s	808.04	Joback Calculated Property
η	0.0000305	Pa×s	880.04	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, methyl pentadecyl 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.
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