Chemical Properties of Glutaric acid, cyclohexylmethyl 4-biphenyl ester

InChI

InChI=1S/C24H28O4/c25-23(27-18-19-8-3-1-4-9-19)12-7-13-24(26)28-22-16-14-21(15-17-22)20-10-5-2-6-11-20/h2,5-6,10-11,14-17,19H,1,3-4,7-9,12-13,18H2

InChI Key

WTZNNYJYDOZYQW-UHFFFAOYSA-N

Formula

C24H28O4

SMILES

O=C(CCCC(=O)Oc1ccc(-c2ccccc2)cc1)OCC1CCCCC1

Molecular Weight¹

380.48

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	46.18	kJ/mol	Joback Calculated Property
logPoct/wat	5.553		Crippen Calculated Property
McVol	305.520	ml/mol	McGowan Calculated Property
Inp	[3199.00; 3199.00]
Inp	3199.00		NIST
Inp	3199.00		NIST
Tboil	737.86	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[998.07; 1060.15]	J/mol×K	[943.05; 1179.65]
Cp,gas	998.07	J/mol×K	943.05	Joback Calculated Property
Cp,gas	1012.78	J/mol×K	982.48	Joback Calculated Property
Cp,gas	1025.64	J/mol×K	1021.92	Joback Calculated Property
Cp,gas	1036.74	J/mol×K	1061.35	Joback Calculated Property
Cp,gas	1046.15	J/mol×K	1100.78	Joback Calculated Property
Cp,gas	1053.93	J/mol×K	1140.21	Joback Calculated Property
Cp,gas	1060.15	J/mol×K	1179.65	Joback Calculated Property
η	[0.0000247; 0.0005166]	Pa×s	[517.64; 943.05]
η	0.0005166	Pa×s	517.64	Joback Calculated Property
η	0.0002293	Pa×s	588.54	Joback Calculated Property
η	0.0001212	Pa×s	659.44	Joback Calculated Property
η	0.0000725	Pa×s	730.35	Joback Calculated Property
η	0.0000475	Pa×s	801.25	Joback Calculated Property
η	0.0000334	Pa×s	872.15	Joback Calculated Property
η	0.0000247	Pa×s	943.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, cyclohexylmethyl 4-biphenyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.