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

InChI

InChI=1S/C23H28O4/c1-16(2)18-10-5-7-12-20(18)26-22(24)14-9-15-23(25)27-21-13-8-6-11-19(21)17(3)4/h5-8,10-13,16-17H,9,14-15H2,1-4H3

InChI Key

DWWJHNZPRAXZIV-UHFFFAOYSA-N

Formula

C23H28O4

SMILES

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

Molecular Weight¹

368.47

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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
ΔfH°gas	-675.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.32	kJ/mol	Joback Calculated Property
log10WS	-5.50		Relay (1.0) Calculated Property
logPoct/wat	5.615		Crippen Calculated Property
McVol	302.290	ml/mol	McGowan Calculated Property
Pc	1305.17	kPa	Joback Calculated Property
Inp	[2687.00; 2687.00]
Inp	2687.00		NIST
Inp	2687.00		NIST
Tboil	654.20	K	Relay (1.0) Calculated Property
Tc	918.23	K	Relay (1.0) Calculated Property
Tfus	356.18	K	Relay (1.0) Calculated Property
Vc	1.105	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[945.25; 1011.70]	J/mol×K	[904.72; 1126.71]
Cp,gas	945.25	J/mol×K	904.72	Joback Calculated Property
Cp,gas	959.97	J/mol×K	941.72	Joback Calculated Property
Cp,gas	973.16	J/mol×K	978.72	Joback Calculated Property
Cp,gas	984.89	J/mol×K	1015.71	Joback Calculated Property
Cp,gas	995.19	J/mol×K	1052.71	Joback Calculated Property
Cp,gas	1004.11	J/mol×K	1089.71	Joback Calculated Property
Cp,gas	1011.70	J/mol×K	1126.71	Joback Calculated Property
η	[0.0000237; 0.0005829]	Pa×s	[481.51; 904.72]
η	0.0005829	Pa×s	481.51	Joback Calculated Property
η	0.0002431	Pa×s	552.04	Joback Calculated Property
η	0.0001236	Pa×s	622.58	Joback Calculated Property
η	0.0000721	Pa×s	693.12	Joback Calculated Property
η	0.0000465	Pa×s	763.65	Joback Calculated Property
η	0.0000323	Pa×s	834.19	Joback Calculated Property
η	0.0000237	Pa×s	904.72	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.