Chemical Properties of Succinic acid, 2-fluorophenyl 2-methoxyphenyl ester

InChI

InChI=1S/C17H15FO5/c1-21-14-8-4-5-9-15(14)23-17(20)11-10-16(19)22-13-7-3-2-6-12(13)18/h2-9H,10-11H2,1H3

InChI Key

UOSZPSDXZAJINA-UHFFFAOYSA-N

Formula

C17H15FO5

SMILES

COc1ccccc1OC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

318.30

• 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	0.8150		Relay (1.0) Calculated Property
ΔfG°	-469.83	kJ/mol	Joback Calculated Property
ΔfH°gas	-850.87	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.93	kJ/mol	Joback Calculated Property
ΔvapH°	104.82	kJ/mol	Relay (1.0) Calculated Property
IE	8.12	eV	Relay (1.0) Calculated Property
log10WS	-3.89		Relay (1.0) Calculated Property
logPoct/wat	3.125		Crippen Calculated Property
McVol	225.390	ml/mol	McGowan Calculated Property
Pc	2088.84	kPa	Joback Calculated Property
Inp	[2383.00; 2383.00]
Inp	2383.00		NIST
Inp	2383.00		NIST
Tboil	628.89	K	Relay (1.0) Calculated Property
Tc	883.53	K	Relay (1.0) Calculated Property
Tfus	360.73	K	Relay (1.0) Calculated Property
Vc	0.835	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[645.29; 702.72]	J/mol×K	[825.95; 1048.42]
Cp,gas	645.29	J/mol×K	825.95	Joback Calculated Property
Cp,gas	657.84	J/mol×K	863.03	Joback Calculated Property
Cp,gas	669.19	J/mol×K	900.11	Joback Calculated Property
Cp,gas	679.35	J/mol×K	937.19	Joback Calculated Property
Cp,gas	688.32	J/mol×K	974.26	Joback Calculated Property
Cp,gas	696.11	J/mol×K	1011.34	Joback Calculated Property
Cp,gas	702.72	J/mol×K	1048.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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