Chemical Properties of Succinic acid, 2-fluorophenyl 10-chlorodecyl ester

InChI

InChI=1S/C20H28ClFO4/c21-15-9-5-3-1-2-4-6-10-16-25-19(23)13-14-20(24)26-18-12-8-7-11-17(18)22/h7-8,11-12H,1-6,9-10,13-16H2

InChI Key

ASLKPPOKKMMECG-UHFFFAOYSA-N

Formula

C20H28ClFO4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCCCCCCCCCCCl

Molecular Weight¹

386.88

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	1.0383		Relay (1.0) Calculated Property
ΔfG°	-454.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-1021.73	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	54.06	kJ/mol	Joback Calculated Property
ΔvapH°	114.04	kJ/mol	Relay (1.0) Calculated Property
IE	9.10	eV	Relay (1.0) Calculated Property
log10WS	-6.05		Relay (1.0) Calculated Property
logPoct/wat	5.414		Crippen Calculated Property
McVol	297.790	ml/mol	McGowan Calculated Property
Pc	1264.65	kPa	Joback Calculated Property
Inp	[2798.00; 2798.00]
Inp	2798.00		NIST
Inp	2798.00		NIST
Tboil	634.91	K	Relay (1.0) Calculated Property
Tc	859.08	K	Relay (1.0) Calculated Property
Tfus	322.42	K	Relay (1.0) Calculated Property
Vc	1.100	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[912.21; 983.73]	J/mol×K	[877.94; 1080.11]
Cp,gas	912.21	J/mol×K	877.94	Joback Calculated Property
Cp,gas	926.84	J/mol×K	911.63	Joback Calculated Property
Cp,gas	940.35	J/mol×K	945.33	Joback Calculated Property
Cp,gas	952.77	J/mol×K	979.02	Joback Calculated Property
Cp,gas	964.12	J/mol×K	1012.72	Joback Calculated Property
Cp,gas	974.43	J/mol×K	1046.41	Joback Calculated Property
Cp,gas	983.73	J/mol×K	1080.11	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 10-chlorodecyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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