Chemical Properties of Succinic acid, 2-fluorophenyl 4-chloro-2-methylphenyl ester

InChI

InChI=1S/C17H14ClFO4/c1-11-10-12(18)6-7-14(11)22-16(20)8-9-17(21)23-15-5-3-2-4-13(15)19/h2-7,10H,8-9H2,1H3

InChI Key

KWRWERQIADSMGB-UHFFFAOYSA-N

Formula

C17H14ClFO4

SMILES

Cc1cc(Cl)ccc1OC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

336.74

• 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).
• 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
ΔfG°	-386.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-657.01	kJ/mol	Joback Calculated Property
ΔfusH°	39.55	kJ/mol	Joback Calculated Property
ΔvapH°	81.85	kJ/mol	Joback Calculated Property
log10WS	-5.24		Crippen Calculated Property
logPoct/wat	4.079		Crippen Calculated Property
McVol	231.760	ml/mol	McGowan Calculated Property
Pc	2023.58	kPa	Joback Calculated Property
Inp	[2413.00; 2413.00]
Inp	2413.00		NIST
Inp	2413.00		NIST
Tboil	845.94	K	Joback Calculated Property
Tc	1073.89	K	Joback Calculated Property
Tfus	546.58	K	Joback Calculated Property
Vc	0.886	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[640.27; 693.50]	J/mol×K	[845.94; 1073.89]
Cp,gas	640.27	J/mol×K	845.94	Joback Calculated Property
Cp,gas	651.94	J/mol×K	883.93	Joback Calculated Property
Cp,gas	662.46	J/mol×K	921.92	Joback Calculated Property
Cp,gas	671.86	J/mol×K	959.91	Joback Calculated Property
Cp,gas	680.16	J/mol×K	997.91	Joback Calculated Property
Cp,gas	687.36	J/mol×K	1035.90	Joback Calculated Property
Cp,gas	693.50	J/mol×K	1073.89	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 4-chloro-2-methylphenyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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