Chemical Properties of Succinic acid, 2-fluorophenyl 3-phenylpropyl ester

InChI

InChI=1S/C19H19FO4/c20-16-10-4-5-11-17(16)24-19(22)13-12-18(21)23-14-6-9-15-7-2-1-3-8-15/h1-5,7-8,10-11H,6,9,12-14H2

InChI Key

JUZUPYPAFQQAHC-UHFFFAOYSA-N

Formula

C19H19FO4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCCCc1ccccc1

Molecular Weight¹

330.35

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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	0.8318		Relay (1.0) Calculated Property
ΔfG°	-338.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-757.21	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.31	kJ/mol	Joback Calculated Property
ΔvapH°	109.40	kJ/mol	Relay (1.0) Calculated Property
IE	8.45	eV	Relay (1.0) Calculated Property
log10WS	-4.54		Relay (1.0) Calculated Property
logPoct/wat	3.687		Crippen Calculated Property
McVol	247.700	ml/mol	McGowan Calculated Property
Pc	1813.86	kPa	Joback Calculated Property
Inp	[2518.00; 2518.00]
Inp	2518.00		NIST
Inp	2518.00		NIST
Tboil	646.25	K	Relay (1.0) Calculated Property
Tc	886.07	K	Relay (1.0) Calculated Property
Tfus	321.75	K	Relay (1.0) Calculated Property
Vc	0.912	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[731.86; 796.00]	J/mol×K	[844.31; 1063.19]
Cp,gas	731.86	J/mol×K	844.31	Joback Calculated Property
Cp,gas	745.41	J/mol×K	880.79	Joback Calculated Property
Cp,gas	757.77	J/mol×K	917.27	Joback Calculated Property
Cp,gas	768.98	J/mol×K	953.75	Joback Calculated Property
Cp,gas	779.06	J/mol×K	990.23	Joback Calculated Property
Cp,gas	788.06	J/mol×K	1026.71	Joback Calculated Property
Cp,gas	796.00	J/mol×K	1063.19	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 3-phenylpropyl ester.

Sources

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

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