Chemical Properties of Glutaric acid, 2,3-dichlorophenyl diphenylmethyl ester

InChI

InChI=1S/C24H20Cl2O4/c25-19-13-7-14-20(23(19)26)29-21(27)15-8-16-22(28)30-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-7,9-14,24H,8,15-16H2

InChI Key

QDZYYVMHOWDZKS-UHFFFAOYSA-N

Formula

C24H20Cl2O4

SMILES

O=C(CCCC(=O)OC(c1ccccc1)c1ccccc1)Oc1cccc(Cl)c1Cl

Molecular Weight¹

443.32

• 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.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	52.87	kJ/mol	Joback Calculated Property
logPoct/wat	6.402		Crippen Calculated Property
McVol	317.100	ml/mol	McGowan Calculated Property
Inp	[3356.00; 3356.00]
Inp	3356.00		NIST
Inp	3356.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[407.11; 929.15]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.71270e+01
Coefficient B			1.83800e+00
Coefficient C			-1.09612e-03
Coefficient D			2.04400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	407.11	J/mol×K	273.00	Calculated Property
Cp,gas	504.98	J/mol×K	353.78	Calculated Property
Cp,gas	591.37	J/mol×K	434.56	Calculated Property
Cp,gas	666.93	J/mol×K	515.33	Calculated Property
Cp,gas	732.32	J/mol×K	596.11	Calculated Property
Cp,gas	788.17	J/mol×K	676.89	Calculated Property
Cp,gas	835.13	J/mol×K	757.67	Calculated Property
Cp,gas	873.85	J/mol×K	838.44	Calculated Property
Cp,gas	904.98	J/mol×K	919.22	Calculated Property
Cp,gas	929.15	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002321; 0.0000279]	Pa×s	[594.04; 896.64]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.46437e+01
Coefficient B			3.72792e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			594.04
Temperature range, max.			896.64
η	0.0002321	Pa×s	594.04	Calculated Property
η	0.0001659	Pa×s	627.66	Calculated Property
η	0.0001226	Pa×s	661.28	Calculated Property
η	0.0000934	Pa×s	694.91	Calculated Property
η	0.0000729	Pa×s	728.53	Calculated Property
η	0.0000582	Pa×s	762.15	Calculated Property
η	0.0000473	Pa×s	795.77	Calculated Property
η	0.0000391	Pa×s	829.39	Calculated Property
η	0.0000328	Pa×s	863.02	Calculated Property
η	0.0000279	Pa×s	896.64	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl diphenylmethyl 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.