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

InChI

InChI=1S/C26H48O5/c1-3-5-6-7-8-9-10-11-12-13-14-17-20-30-25(27)23-18-15-16-19-24(23)26(28)31-22-21-29-4-2/h23-24H,3-22H2,1-2H3

InChI Key

MIQJCVLIYRYZNZ-UHFFFAOYSA-N

Formula

C26H48O5

SMILES

CCCCCCCCCCCCCCOC(=O)C1CCCCC1C(=O)OCCOCC

Molecular Weight¹

440.66

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.1264		Relay (1.0) Calculated Property
ΔfG°	-388.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1249.78	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	62.76	kJ/mol	Joback Calculated Property
ΔvapH°	124.31	kJ/mol	Relay (1.0) Calculated Property
IE	9.61	eV	Relay (1.0) Calculated Property
log10WS	-6.33		Relay (1.0) Calculated Property
logPoct/wat	6.617		Crippen Calculated Property
McVol	387.090	ml/mol	McGowan Calculated Property
Pc	831.94	kPa	Joback Calculated Property
Inp	[2908.00; 2908.00]
Inp	2908.00		NIST
Inp	2908.00		NIST
Tboil	672.99	K	Relay (1.0) Calculated Property
Tc	876.66	K	Relay (1.0) Calculated Property
Tfus	303.31	K	Relay (1.0) Calculated Property
Vc	1.438	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1377.48; 1462.91]	J/mol×K	[984.16; 1207.12]
Cp,gas	1377.48	J/mol×K	984.16	Joback Calculated Property
Cp,gas	1396.79	J/mol×K	1021.32	Joback Calculated Property
Cp,gas	1414.03	J/mol×K	1058.48	Joback Calculated Property
Cp,gas	1429.23	J/mol×K	1095.64	Joback Calculated Property
Cp,gas	1442.42	J/mol×K	1132.80	Joback Calculated Property
Cp,gas	1453.64	J/mol×K	1169.96	Joback Calculated Property
Cp,gas	1462.91	J/mol×K	1207.12	Joback Calculated Property
η	[0.0000218; 0.0003493]	Pa×s	[552.47; 984.16]
η	0.0003493	Pa×s	552.47	Joback Calculated Property
η	0.0001685	Pa×s	624.42	Joback Calculated Property
η	0.0000945	Pa×s	696.37	Joback Calculated Property
η	0.0000591	Pa×s	768.32	Joback Calculated Property
η	0.0000400	Pa×s	840.26	Joback Calculated Property
η	0.0000288	Pa×s	912.21	Joback Calculated Property
η	0.0000218	Pa×s	984.16	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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