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

• ω : Acentric Factor.
• 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).
• 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).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ω	0.8787		Relay (1.0) Calculated Property
ΔfG°	10.96	kJ/mol	Joback Calculated Property
ΔfH°gas	-418.97	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	45.22	kJ/mol	Joback Calculated Property
ΔvapH°	132.84	kJ/mol	Relay (1.0) Calculated Property
IE	8.15	eV	Relay (1.0) Calculated Property
log10WS	-5.18		Relay (1.0) Calculated Property
logPoct/wat	4.825		Crippen Calculated Property
McVol	292.620	ml/mol	McGowan Calculated Property
Pc	1663.26	kPa	Joback Calculated Property
Inp	[3047.00; 3047.00]
Inp	3047.00		NIST
Inp	3047.00		NIST
Tboil	717.85	K	Relay (1.0) Calculated Property
Tc	1002.82	K	Relay (1.0) Calculated Property
Tfus	331.03	K	Relay (1.0) Calculated Property
Vc	1.065	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[909.65; 961.96]	J/mol×K	[986.12; 1230.95]
Cp,gas	909.65	J/mol×K	986.12	Joback Calculated Property
Cp,gas	921.75	J/mol×K	1026.92	Joback Calculated Property
Cp,gas	932.38	J/mol×K	1067.73	Joback Calculated Property
Cp,gas	941.64	J/mol×K	1108.53	Joback Calculated Property
Cp,gas	949.61	J/mol×K	1149.34	Joback Calculated Property
Cp,gas	956.35	J/mol×K	1190.14	Joback Calculated Property
Cp,gas	961.96	J/mol×K	1230.95	Joback Calculated Property
η	[0.0000329; 0.0003044]	Pa×s	[596.34; 986.12]
η	0.0003044	Pa×s	596.34	Joback Calculated Property
η	0.0001751	Pa×s	661.30	Joback Calculated Property
η	0.0001112	Pa×s	726.27	Joback Calculated Property
η	0.0000761	Pa×s	791.23	Joback Calculated Property
η	0.0000552	Pa×s	856.19	Joback Calculated Property
η	0.0000418	Pa×s	921.16	Joback Calculated Property
η	0.0000329	Pa×s	986.12	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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