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

InChI

InChI=1S/C18H32O5/c1-3-5-6-9-12-22-17(19)15-10-7-8-11-16(15)18(20)23-14-13-21-4-2/h15-16H,3-14H2,1-2H3

InChI Key

SDVFMKFHDUWHTB-UHFFFAOYSA-N

Formula

C18H32O5

SMILES

CCCCCCOC(=O)C1CCCCC1C(=O)OCCOCC

Molecular Weight¹

328.44

• 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°	-455.42	kJ/mol	Joback Calculated Property
ΔfH°gas	-1002.69	kJ/mol	Joback Calculated Property
ΔfusH°	42.04	kJ/mol	Joback Calculated Property
ΔvapH°	76.50	kJ/mol	Joback Calculated Property
log10WS	-3.58		Crippen Calculated Property
logPoct/wat	3.496		Crippen Calculated Property
McVol	274.370	ml/mol	McGowan Calculated Property
Pc	1372.76	kPa	Joback Calculated Property
Inp	[2184.00; 2184.00]
Inp	2184.00		NIST
Inp	2184.00		NIST
Tboil	801.12	K	Joback Calculated Property
Tc	996.18	K	Joback Calculated Property
Tfus	462.31	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[880.01; 971.90]	J/mol×K	[801.12; 996.18]
Cp,gas	880.01	J/mol×K	801.12	Joback Calculated Property
Cp,gas	898.52	J/mol×K	833.63	Joback Calculated Property
Cp,gas	915.76	J/mol×K	866.14	Joback Calculated Property
Cp,gas	931.71	J/mol×K	898.65	Joback Calculated Property
Cp,gas	946.39	J/mol×K	931.16	Joback Calculated Property
Cp,gas	959.78	J/mol×K	963.67	Joback Calculated Property
Cp,gas	971.90	J/mol×K	996.18	Joback Calculated Property
η	[0.0000702; 0.0008608]	Pa×s	[462.31; 801.12]
η	0.0008608	Pa×s	462.31	Joback Calculated Property
η	0.0004515	Pa×s	518.78	Joback Calculated Property
η	0.0002688	Pa×s	575.25	Joback Calculated Property
η	0.0001756	Pa×s	631.72	Joback Calculated Property
η	0.0001230	Pa×s	688.18	Joback Calculated Property
η	0.0000909	Pa×s	744.65	Joback Calculated Property
η	0.0000702	Pa×s	801.12	Joback Calculated Property

Similar Compounds

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

Sources

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

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