Chemical Properties of Succinic acid, 2-chloro-6-fluorophenyl 2-fluorophenyl ester

InChI

InChI=1S/C16H11ClF2O4/c17-10-4-3-6-12(19)16(10)23-15(21)9-8-14(20)22-13-7-2-1-5-11(13)18/h1-7H,8-9H2

InChI Key

GPXRRELCLRSWKX-UHFFFAOYSA-N

Formula

C16H11ClF2O4

SMILES

O=C(CCC(=O)Oc1c(F)cccc1Cl)Oc1ccccc1F

Molecular Weight¹

340.71

• 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°	-589.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-832.48	kJ/mol	Joback Calculated Property
ΔfusH°	40.04	kJ/mol	Joback Calculated Property
ΔvapH°	78.81	kJ/mol	Joback Calculated Property
log10WS	-5.10		Crippen Calculated Property
logPoct/wat	3.909		Crippen Calculated Property
McVol	219.440	ml/mol	McGowan Calculated Property
Pc	2119.73	kPa	Joback Calculated Property
Inp	[2269.00; 2269.00]
Inp	2269.00		NIST
Inp	2269.00		NIST
Tboil	822.33	K	Joback Calculated Property
Tc	1045.29	K	Joback Calculated Property
Tfus	535.90	K	Joback Calculated Property
Vc	0.849	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[593.20; 643.31]	J/mol×K	[822.33; 1045.29]
Cp,gas	593.20	J/mol×K	822.33	Joback Calculated Property
Cp,gas	604.11	J/mol×K	859.49	Joback Calculated Property
Cp,gas	613.98	J/mol×K	896.65	Joback Calculated Property
Cp,gas	622.82	J/mol×K	933.81	Joback Calculated Property
Cp,gas	630.64	J/mol×K	970.97	Joback Calculated Property
Cp,gas	637.47	J/mol×K	1008.13	Joback Calculated Property
Cp,gas	643.31	J/mol×K	1045.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-chloro-6-fluorophenyl 2-fluorophenyl ester.

Sources

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

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