Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl tetradecyl ester

InChI

InChI=1S/C30H54O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-20-33-29(31)27-18-15-16-19-28(27)30(32)34-26-22-24(2)21-25(3)23-26/h24-28H,4-23H2,1-3H3

InChI Key

SQUSMZMULYENOK-UHFFFAOYSA-N

Formula

C30H54O4

SMILES

CCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OC1CC(C)CC(C)C1

Molecular Weight¹

478.75

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-240.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-1104.51	kJ/mol	Joback Calculated Property
ΔfusH°	65.91	kJ/mol	Joback Calculated Property
ΔvapH°	100.62	kJ/mol	Joback Calculated Property
log10WS	-9.04		Crippen Calculated Property
logPoct/wat	8.405		Crippen Calculated Property
McVol	426.720	ml/mol	McGowan Calculated Property
Pc	732.44	kPa	Joback Calculated Property
Inp	[3285.00; 3285.00]
Inp	3285.00		NIST
Inp	3285.00		NIST
Tboil	1063.47	K	Joback Calculated Property
Tc	1305.38	K	Joback Calculated Property
Tfus	574.22	K	Joback Calculated Property
Vc	1.627	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1607.10; 1678.70]	J/mol×K	[1063.47; 1305.38]
Cp,gas	1607.10	J/mol×K	1063.47	Joback Calculated Property
Cp,gas	1625.65	J/mol×K	1103.79	Joback Calculated Property
Cp,gas	1641.47	J/mol×K	1144.11	Joback Calculated Property
Cp,gas	1654.63	J/mol×K	1184.43	Joback Calculated Property
Cp,gas	1665.18	J/mol×K	1224.74	Joback Calculated Property
Cp,gas	1673.18	J/mol×K	1265.06	Joback Calculated Property
Cp,gas	1678.70	J/mol×K	1305.38	Joback Calculated Property
η	[0.0000304; 0.0004545]	Pa×s	[574.22; 1063.47]
η	0.0004545	Pa×s	574.22	Joback Calculated Property
η	0.0002187	Pa×s	655.76	Joback Calculated Property
η	0.0001238	Pa×s	737.30	Joback Calculated Property
η	0.0000784	Pa×s	818.85	Joback Calculated Property
η	0.0000540	Pa×s	900.39	Joback Calculated Property
η	0.0000395	Pa×s	981.93	Joback Calculated Property
η	0.0000304	Pa×s	1063.47	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl tetradecyl ester.

Sources

• 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.