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

InChI

InChI=1S/C14H16ClFO5/c1-2-19-8-9-20-12(17)6-7-13(18)21-14-10(15)4-3-5-11(14)16/h3-5H,2,6-9H2,1H3

InChI Key

WNPMCDUKTRKLMH-UHFFFAOYSA-N

Formula

C14H16ClFO5

SMILES

CCOCCOC(=O)CCC(=O)Oc1c(F)cccc1Cl

Molecular Weight¹

318.73

• 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°	-619.43	kJ/mol	Joback Calculated Property
ΔfH°gas	-952.37	kJ/mol	Joback Calculated Property
ΔfusH°	39.32	kJ/mol	Joback Calculated Property
ΔvapH°	74.65	kJ/mol	Joback Calculated Property
log10WS	-3.26		Crippen Calculated Property
logPoct/wat	2.744		Crippen Calculated Property
McVol	219.120	ml/mol	McGowan Calculated Property
Pc	1944.08	kPa	Joback Calculated Property
Inp	[2071.00; 2071.00]
Inp	2071.00		NIST
Inp	2071.00		NIST
Tboil	768.06	K	Joback Calculated Property
Tc	970.12	K	Joback Calculated Property
Tfus	496.06	K	Joback Calculated Property
Vc	0.845	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[598.74; 659.65]	J/mol×K	[768.06; 970.12]
Cp,gas	598.74	J/mol×K	768.06	Joback Calculated Property
Cp,gas	611.13	J/mol×K	801.74	Joback Calculated Property
Cp,gas	622.64	J/mol×K	835.41	Joback Calculated Property
Cp,gas	633.25	J/mol×K	869.09	Joback Calculated Property
Cp,gas	642.97	J/mol×K	902.77	Joback Calculated Property
Cp,gas	651.77	J/mol×K	936.44	Joback Calculated Property
Cp,gas	659.65	J/mol×K	970.12	Joback Calculated Property

Similar Compounds

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

Sources

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

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