Chemical Properties of Succinic acid, 2-fluorophenyl 3,5-dichlorophenyl ester

InChI

InChI=1S/C16H11Cl2FO4/c17-10-7-11(18)9-12(8-10)22-15(20)5-6-16(21)23-14-4-2-1-3-13(14)19/h1-4,7-9H,5-6H2

InChI Key

MXTFLYWGRLLFLQ-UHFFFAOYSA-N

Formula

C16H11Cl2FO4

SMILES

O=C(CCC(=O)Oc1ccccc1F)Oc1cc(Cl)cc(Cl)c1

Molecular Weight¹

357.16

• 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°	-406.74	kJ/mol	Joback Calculated Property
ΔfH°gas	-652.11	kJ/mol	Joback Calculated Property
ΔfusH°	41.16	kJ/mol	Joback Calculated Property
ΔvapH°	84.01	kJ/mol	Joback Calculated Property
log10WS	-5.45		Crippen Calculated Property
logPoct/wat	4.424		Crippen Calculated Property
McVol	229.910	ml/mol	McGowan Calculated Property
Pc	2135.43	kPa	Joback Calculated Property
Inp	[2511.00; 2511.00]
Inp	2511.00		NIST
Inp	2511.00		NIST
Tboil	860.49	K	Joback Calculated Property
Tc	1094.08	K	Joback Calculated Property
Tfus	565.23	K	Joback Calculated Property
Vc	0.879	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[606.09; 650.51]	J/mol×K	[860.49; 1094.08]
Cp,gas	606.09	J/mol×K	860.49	Joback Calculated Property
Cp,gas	616.21	J/mol×K	899.42	Joback Calculated Property
Cp,gas	625.23	J/mol×K	938.35	Joback Calculated Property
Cp,gas	633.14	J/mol×K	977.29	Joback Calculated Property
Cp,gas	639.98	J/mol×K	1016.22	Joback Calculated Property
Cp,gas	645.76	J/mol×K	1055.15	Joback Calculated Property
Cp,gas	650.51	J/mol×K	1094.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 3,5-dichlorophenyl ester.

Sources

• 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.