Chemical Properties of Succinic acid, phenethyl 2-biphenyl ester

InChI

InChI=1S/C24H22O4/c25-23(27-18-17-19-9-3-1-4-10-19)15-16-24(26)28-22-14-8-7-13-21(22)20-11-5-2-6-12-20/h1-14H,15-18H2

InChI Key

NDCKSFNSZNPVSU-UHFFFAOYSA-N

Formula

C24H22O4

SMILES

O=C(CCC(=O)Oc1ccccc1-c1ccccc1)OCCc1ccccc1

Molecular Weight¹

374.43

• 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).
• Δ_vapH° : Enthalpy of vaporization 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).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	48.39	kJ/mol	Joback Calculated Property
ΔvapH°	133.14	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	4.825		Crippen Calculated Property
McVol	292.620	ml/mol	McGowan Calculated Property
Inp	[3047.00; 3047.00]
Inp	3047.00		NIST
Inp	3047.00		NIST
Tboil	717.85	K	Relay (1.0) Calculated Property
Tfus	328.41	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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	[900.18; 951.52]	J/mol×K	[950.18; 1191.35]
Cp,gas	900.18	J/mol×K	950.18	Joback Calculated Property
Cp,gas	912.42	J/mol×K	990.37	Joback Calculated Property
Cp,gas	923.08	J/mol×K	1030.57	Joback Calculated Property
Cp,gas	932.23	J/mol×K	1070.76	Joback Calculated Property
Cp,gas	939.97	J/mol×K	1110.96	Joback Calculated Property
Cp,gas	946.37	J/mol×K	1151.15	Joback Calculated Property
Cp,gas	951.52	J/mol×K	1191.35	Joback Calculated Property
η	[0.0000247; 0.0003891]	Pa×s	[536.68; 950.18]
η	0.0003891	Pa×s	536.68	Joback Calculated Property
η	0.0001893	Pa×s	605.60	Joback Calculated Property
η	0.0001067	Pa×s	674.51	Joback Calculated Property
η	0.0000669	Pa×s	743.43	Joback Calculated Property
η	0.0000454	Pa×s	812.35	Joback Calculated Property
η	0.0000327	Pa×s	881.26	Joback Calculated Property
η	0.0000247	Pa×s	950.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, phenethyl 2-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.
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