Chemical Properties of 1,2-Cyclohexanedicarboxylic acid, di(2-isopropylphenyl) ester

InChI

InChI=1S/C26H32O4/c1-17(2)19-11-7-9-15-23(19)29-25(27)21-13-5-6-14-22(21)26(28)30-24-16-10-8-12-20(24)18(3)4/h7-12,15-18,21-22H,5-6,13-14H2,1-4H3

InChI Key

DMFXNIFYFQLTMA-UHFFFAOYSA-N

Formula

C26H32O4

SMILES

CC(C)c1ccccc1OC(=O)C1CCCCC1C(=O)Oc1ccccc1C(C)C

Molecular Weight¹

408.53

• 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°	-82.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-596.03	kJ/mol	Joback Calculated Property
ΔfusH°	41.83	kJ/mol	Joback Calculated Property
ΔvapH°	97.00	kJ/mol	Joback Calculated Property
log10WS	-7.20		Crippen Calculated Property
logPoct/wat	6.251		Crippen Calculated Property
McVol	333.700	ml/mol	McGowan Calculated Property
Pc	1273.69	kPa	Joback Calculated Property
Inp	[2858.00; 2858.00]
Inp	2858.00		NIST
Inp	2858.00		NIST
Tboil	1024.18	K	Joback Calculated Property
Tc	1268.34	K	Joback Calculated Property
Tfus	578.12	K	Joback Calculated Property
Vc	1.244	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1134.60; 1188.72]	J/mol×K	[1024.18; 1268.34]
Cp,gas	1134.60	J/mol×K	1024.18	Joback Calculated Property
Cp,gas	1148.43	J/mol×K	1064.87	Joback Calculated Property
Cp,gas	1160.25	J/mol×K	1105.57	Joback Calculated Property
Cp,gas	1170.13	J/mol×K	1146.26	Joback Calculated Property
Cp,gas	1178.13	J/mol×K	1186.96	Joback Calculated Property
Cp,gas	1184.30	J/mol×K	1227.65	Joback Calculated Property
Cp,gas	1188.72	J/mol×K	1268.34	Joback Calculated Property
η	[0.0000278; 0.0003634]	Pa×s	[578.12; 1024.18]
η	0.0003634	Pa×s	578.12	Joback Calculated Property
η	0.0001855	Pa×s	652.46	Joback Calculated Property
η	0.0001087	Pa×s	726.81	Joback Calculated Property
η	0.0000703	Pa×s	801.15	Joback Calculated Property
η	0.0000490	Pa×s	875.49	Joback Calculated Property
η	0.0000361	Pa×s	949.84	Joback Calculated Property
η	0.0000278	Pa×s	1024.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, di(2-isopropylphenyl) ester.

Sources

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

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