Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl octadecyl ester

InChI

InChI=1S/C30H56O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-34-29(31)27-22-19-20-23-28(27)30(32)35-26-25-33-4-2/h27-28H,3-26H2,1-2H3

InChI Key

ZSJQTPYPAMLGML-UHFFFAOYSA-N

Formula

C30H56O5

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OCCOCC

Molecular Weight¹

496.76

• 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°	-354.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-1250.37	kJ/mol	Joback Calculated Property
ΔfusH°	73.12	kJ/mol	Joback Calculated Property
ΔvapH°	103.22	kJ/mol	Joback Calculated Property
log10WS	-8.60		Crippen Calculated Property
logPoct/wat	8.177		Crippen Calculated Property
McVol	443.450	ml/mol	McGowan Calculated Property
Pc	674.30	kPa	Joback Calculated Property
Inp	[3427.00; 3427.00]
Inp	3427.00		NIST
Inp	3427.00		NIST
Tboil	1075.68	K	Joback Calculated Property
Tc	1338.42	K	Joback Calculated Property
Tfus	597.55	K	Joback Calculated Property
Vc	1.714	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1633.90; 1709.81]	J/mol×K	[1075.68; 1338.42]
Cp,gas	1633.90	J/mol×K	1075.68	Joback Calculated Property
Cp,gas	1653.76	J/mol×K	1119.47	Joback Calculated Property
Cp,gas	1670.64	J/mol×K	1163.26	Joback Calculated Property
Cp,gas	1684.61	J/mol×K	1207.05	Joback Calculated Property
Cp,gas	1695.75	J/mol×K	1250.84	Joback Calculated Property
Cp,gas	1704.13	J/mol×K	1294.63	Joback Calculated Property
Cp,gas	1709.81	J/mol×K	1338.42	Joback Calculated Property
η	[0.0000116; 0.0002070]	Pa×s	[597.55; 1075.68]
η	0.0002070	Pa×s	597.55	Joback Calculated Property
η	0.0000966	Pa×s	677.24	Joback Calculated Property
η	0.0000529	Pa×s	756.93	Joback Calculated Property
η	0.0000325	Pa×s	836.61	Joback Calculated Property
η	0.0000218	Pa×s	916.30	Joback Calculated Property
η	0.0000155	Pa×s	995.99	Joback Calculated Property
η	0.0000116	Pa×s	1075.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-ethoxyethyl octadecyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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