Chemical Properties of cis-Cyclohex-4-en-1,2-dicarboxylic acid, butyl decyl ester

InChI

InChI=1S/C22H38O4/c1-3-5-7-8-9-10-11-14-18-26-22(24)20-16-13-12-15-19(20)21(23)25-17-6-4-2/h12-13,19-20H,3-11,14-18H2,1-2H3

InChI Key

DZKCNYZTIPPNHY-UHFFFAOYSA-N

Formula

C22H38O4

SMILES

CCCCCCCCCCOC(=O)C1CC=CCC1C(=O)OCCCC

Molecular Weight¹

366.53

• 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	0.9185		Relay (... Calculated Property
ΔfG°	-286.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-938.09	kJ/mol	Relay (... Calculated Property
ΔfusH°	52.44	kJ/mol	Joback Calculated Property
ΔvapH°	104.83	kJ/mol	Relay (... Calculated Property
IE	9.16	eV	Relay (... Calculated Property
log10WS	-5.68		Relay (... Calculated Property
logPoct/wat	5.596		Crippen Calculated Property
McVol	320.560	ml/mol	McGowan Calculated Property
Pc	1089.22	kPa	Joback Calculated Property
Inp	[2501.00; 2501.00]
Inp	2501.00		NIST
Inp	2501.00		NIST
Tboil	629.58	K	Relay (... Calculated Property
Tc	830.11	K	Relay (... Calculated Property
Tfus	290.10	K	Relay (... Calculated Property
Vc	1.178	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1063.97; 1156.08]	J/mol×K	[869.38; 1068.63]
Cp,gas	1063.97	J/mol×K	869.38	Joback Calculated Property
Cp,gas	1082.73	J/mol×K	902.59	Joback Calculated Property
Cp,gas	1100.10	J/mol×K	935.80	Joback Calculated Property
Cp,gas	1116.09	J/mol×K	969.01	Joback Calculated Property
Cp,gas	1130.74	J/mol×K	1002.21	Joback Calculated Property
Cp,gas	1144.06	J/mol×K	1035.42	Joback Calculated Property
Cp,gas	1156.08	J/mol×K	1068.63	Joback Calculated Property
η	[0.0000578; 0.0008030]	Pa×s	[485.92; 869.38]
η	0.0008030	Pa×s	485.92	Joback Calculated Property
η	0.0004013	Pa×s	549.83	Joback Calculated Property
η	0.0002318	Pa×s	613.74	Joback Calculated Property
η	0.0001484	Pa×s	677.65	Joback Calculated Property
η	0.0001027	Pa×s	741.56	Joback Calculated Property
η	0.0000753	Pa×s	805.47	Joback Calculated Property
η	0.0000578	Pa×s	869.38	Joback Calculated Property

Similar Compounds

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

Sources

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

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