Chemical Properties of Diphenyl succinate

InChI

InChI=1S/C16H14O4/c17-15(19-13-7-3-1-4-8-13)11-12-16(18)20-14-9-5-2-6-10-14/h1-10H,11-12H2

InChI Key

YDPPRPIIZGLGCJ-UHFFFAOYSA-N

Formula

C16H14O4

SMILES

O=C(CCC(=O)Oc1ccccc1)Oc1ccccc1

Molecular Weight¹

270.28

• 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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[263.06; 623.95]	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			-2.86480e+01
Coefficient B			1.25640e+00
Coefficient C			-7.19800e-04
Coefficient D			1.16000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	263.06	J/mol×K	273.00	Calculated Property
Cp,gas	330.89	J/mol×K	353.78	Calculated Property
Cp,gas	390.92	J/mol×K	434.56	Calculated Property
Cp,gas	443.54	J/mol×K	515.33	Calculated Property
Cp,gas	489.10	J/mol×K	596.11	Calculated Property
Cp,gas	527.97	J/mol×K	676.89	Calculated Property
Cp,gas	560.53	J/mol×K	757.67	Calculated Property
Cp,gas	587.13	J/mol×K	838.44	Calculated Property
Cp,gas	608.15	J/mol×K	919.22	Calculated Property
Cp,gas	623.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013683; 0.0001015]	Pa×s	[407.58; 677.23]	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			-1.31285e+01
Coefficient B			2.66328e+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.			407.58
Temperature range, max.			677.23
η	0.0013683	Pa×s	407.58	Calculated Property
η	0.0008747	Pa×s	437.54	Calculated Property
η	0.0005922	Pa×s	467.50	Calculated Property
η	0.0004202	Pa×s	497.46	Calculated Property
η	0.0003100	Pa×s	527.42	Calculated Property
η	0.0002363	Pa×s	557.38	Calculated Property
η	0.0001852	Pa×s	587.35	Calculated Property
η	0.0001486	Pa×s	617.31	Calculated Property
η	0.0001217	Pa×s	647.27	Calculated Property
η	0.0001015	Pa×s	677.23	Calculated Property

Similar Compounds

Find more compounds similar to Diphenyl succinate.

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

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