Chemical Properties of Succinic acid, 8-chlorooctyl 2-fluorophenyl ester

InChI

InChI=1S/C18H24ClFO4/c19-13-7-3-1-2-4-8-14-23-17(21)11-12-18(22)24-16-10-6-5-9-15(16)20/h5-6,9-10H,1-4,7-8,11-14H2

InChI Key

AGWDWHGYJZQRHF-UHFFFAOYSA-N

Formula

C18H24ClFO4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCCCCCCCCCl

Molecular Weight¹

358.83

• 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°	-471.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-891.24	kJ/mol	Joback Calculated Property
ΔfusH°	48.88	kJ/mol	Joback Calculated Property
ΔvapH°	80.48	kJ/mol	Joback Calculated Property
log10WS	-5.32		Crippen Calculated Property
logPoct/wat	4.634		Crippen Calculated Property
McVol	269.610	ml/mol	McGowan Calculated Property
Pc	1456.79	kPa	Joback Calculated Property
Inp	[2532.00; 2532.00]
Inp	2532.00		NIST
Inp	2532.00		NIST
Tboil	832.18	K	Joback Calculated Property
Tc	1031.68	K	Joback Calculated Property
Tfus	506.39	K	Joback Calculated Property
Vc	1.050	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[795.83; 865.52]	J/mol×K	[832.18; 1031.68]
Cp,gas	795.83	J/mol×K	832.18	Joback Calculated Property
Cp,gas	809.93	J/mol×K	865.43	Joback Calculated Property
Cp,gas	823.01	J/mol×K	898.68	Joback Calculated Property
Cp,gas	835.09	J/mol×K	931.93	Joback Calculated Property
Cp,gas	846.19	J/mol×K	965.18	Joback Calculated Property
Cp,gas	856.33	J/mol×K	998.43	Joback Calculated Property
Cp,gas	865.52	J/mol×K	1031.68	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 8-chlorooctyl 2-fluorophenyl ester.

Sources

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

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