Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl hexyl ester

InChI

InChI=1S/C20H34O4/c1-4-7-8-11-14-23-19(21)17-12-9-10-13-18(17)20(22)24-15-16(5-2)6-3/h9-10,16-18H,4-8,11-15H2,1-3H3

InChI Key

GVUVZXSCSNOUKM-UHFFFAOYSA-N

Formula

C20H34O4

SMILES

CCCCCCOC(=O)C1CC=CCC1C(=O)OCC(CC)CC

Molecular Weight¹

338.48

• 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	0.7890		Relay (... Calculated Property
ΔfG°	-306.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-923.70	kJ/mol	Relay (... Calculated Property
ΔfusH°	43.73	kJ/mol	Joback Calculated Property
ΔvapH°	95.24	kJ/mol	Relay (... Calculated Property
IE	9.12	eV	Relay (... Calculated Property
log10WS	-4.92		Relay (... Calculated Property
logPoct/wat	4.672		Crippen Calculated Property
McVol	292.380	ml/mol	McGowan Calculated Property
Pc	1248.61	kPa	Joback Calculated Property
Inp	[2239.00; 2239.00]
Inp	2239.00		NIST
Inp	2239.00		NIST
Tboil	617.46	K	Relay (... Calculated Property
Tc	812.17	K	Relay (... Calculated Property
Tfus	253.51	K	Relay (... Calculated Property
Vc	1.046	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[942.11; 1034.79]	J/mol×K	[823.18; 1020.86]
Cp,gas	942.11	J/mol×K	823.18	Joback Calculated Property
Cp,gas	960.78	J/mol×K	856.13	Joback Calculated Property
Cp,gas	978.14	J/mol×K	889.07	Joback Calculated Property
Cp,gas	994.20	J/mol×K	922.02	Joback Calculated Property
Cp,gas	1008.98	J/mol×K	954.96	Joback Calculated Property
Cp,gas	1022.51	J/mol×K	987.91	Joback Calculated Property
Cp,gas	1034.79	J/mol×K	1020.86	Joback Calculated Property
η	[0.0000698; 0.0011375]	Pa×s	[448.38; 823.18]
η	0.0011375	Pa×s	448.38	Joback Calculated Property
η	0.0005375	Pa×s	510.85	Joback Calculated Property
η	0.0002991	Pa×s	573.31	Joback Calculated Property
η	0.0001867	Pa×s	635.78	Joback Calculated Property
η	0.0001268	Pa×s	698.25	Joback Calculated Property
η	0.0000918	Pa×s	760.71	Joback Calculated Property
η	0.0000698	Pa×s	823.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-Cyclohex-4-en-1,2-dicarboxylic acid, 2-ethylbutyl hexyl ester.

Sources

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

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