Chemical Properties of Diisobutyl 2-cyclohexene-1,4-dicarboxylate

InChI

InChI=1S/C16H26O4/c1-11(2)9-19-15(17)13-5-7-14(8-6-13)16(18)20-10-12(3)4/h5,7,11-14H,6,8-10H2,1-4H3

InChI Key

ZORBITPFPDERNE-UHFFFAOYSA-N

Formula

C16H26O4

SMILES

CC(C)COC(=O)C1C=CC(C(=O)OCC(C)C)CC1

Molecular Weight¹

282.38

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[707.16; 800.27]	J/mol×K	[731.22; 934.41]
Cp,gas	707.16	J/mol×K	731.22	Joback Calculated Property
Cp,gas	725.65	J/mol×K	765.09	Joback Calculated Property
Cp,gas	742.95	J/mol×K	798.95	Joback Calculated Property
Cp,gas	759.05	J/mol×K	832.82	Joback Calculated Property
Cp,gas	773.96	J/mol×K	866.68	Joback Calculated Property
Cp,gas	787.70	J/mol×K	900.55	Joback Calculated Property
Cp,gas	800.27	J/mol×K	934.41	Joback Calculated Property
η	[0.0001081; 0.0019850]	Pa×s	[388.30; 731.22]
η	0.0019850	Pa×s	388.30	Joback Calculated Property
η	0.0008952	Pa×s	445.45	Joback Calculated Property
η	0.0004839	Pa×s	502.61	Joback Calculated Property
η	0.0002966	Pa×s	559.76	Joback Calculated Property
η	0.0001990	Pa×s	616.91	Joback Calculated Property
η	0.0001429	Pa×s	674.07	Joback Calculated Property
η	0.0001081	Pa×s	731.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diisobutyl 2-cyclohexene-1,4-dicarboxylate.

Sources

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

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