Chemical Properties of Diethyl 4,4'-biphenyldicarboxylate (CAS 47230-38-6)

InChI

InChI=1S/C18H18O4/c1-3-21-17(19)15-9-5-13(6-10-15)14-7-11-16(12-8-14)18(20)22-4-2/h5-12H,3-4H2,1-2H3

InChI Key

SYTZNHBXNLYWAK-UHFFFAOYSA-N

Formula

C18H18O4

SMILES

CCOC(=O)c1ccc(-c2ccc(C(=O)OCC)cc2)cc1

Molecular Weight¹

298.33

CAS

47230-38-6

Other Names

• Diethyl-4,4'-diphenyldicarboxylate
• Diethyl biphenyl-4,4'-dicarboxylate
• 4,4'-Biphenyldicarboxylic acid diethyl ester

• 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	[666.96; 731.93]	J/mol×K	[827.14; 1056.49]
Cp,gas	666.96	J/mol×K	827.14	Joback Calculated Property
Cp,gas	680.81	J/mol×K	865.36	Joback Calculated Property
Cp,gas	693.42	J/mol×K	903.59	Joback Calculated Property
Cp,gas	704.81	J/mol×K	941.81	Joback Calculated Property
Cp,gas	715.01	J/mol×K	980.04	Joback Calculated Property
Cp,gas	724.04	J/mol×K	1018.26	Joback Calculated Property
Cp,gas	731.93	J/mol×K	1056.49	Joback Calculated Property
η	[0.0000743; 0.0005404]	Pa×s	[514.82; 827.14]
η	0.0005404	Pa×s	514.82	Joback Calculated Property
η	0.0003335	Pa×s	566.87	Joback Calculated Property
η	0.0002232	Pa×s	618.93	Joback Calculated Property
η	0.0001590	Pa×s	670.98	Joback Calculated Property
η	0.0001189	Pa×s	723.03	Joback Calculated Property
η	0.0000925	Pa×s	775.09	Joback Calculated Property
η	0.0000743	Pa×s	827.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethyl 4,4'-biphenyldicarboxylate.

Sources

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

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