Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichlorophenyl ester

InChI

InChI=1S/C15H10Cl2F8O4/c16-7-1-2-9(8(17)5-7)29-11(27)4-3-10(26)28-6-13(20,21)15(24,25)14(22,23)12(18)19/h1-2,5,12H,3-4,6H2

InChI Key

AXUCGEMMDOLBHF-UHFFFAOYSA-N

Formula

C15H10Cl2F8O4

SMILES

O=C(CCC(=O)Oc1ccc(Cl)cc1Cl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

477.13

• 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°	-1875.53	kJ/mol	Joback Calculated Property
ΔfH°gas	-2260.83	kJ/mol	Joback Calculated Property
ΔfusH°	40.71	kJ/mol	Joback Calculated Property
ΔvapH°	68.85	kJ/mol	Joback Calculated Property
log10WS	-6.20		Crippen Calculated Property
logPoct/wat	5.393		Crippen Calculated Property
McVol	251.970	ml/mol	McGowan Calculated Property
Pc	1441.35	kPa	Joback Calculated Property
Inp	[2087.00; 2087.00]
Inp	2087.00		NIST
Inp	2087.00		NIST
Tboil	790.71	K	Joback Calculated Property
Tc	980.64	K	Joback Calculated Property
Tfus	511.41	K	Joback Calculated Property
Vc	1.018	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[711.04; 758.12]	J/mol×K	[790.71; 980.64]
Cp,gas	711.04	J/mol×K	790.71	Joback Calculated Property
Cp,gas	720.69	J/mol×K	822.36	Joback Calculated Property
Cp,gas	729.54	J/mol×K	854.02	Joback Calculated Property
Cp,gas	737.66	J/mol×K	885.67	Joback Calculated Property
Cp,gas	745.09	J/mol×K	917.33	Joback Calculated Property
Cp,gas	751.89	J/mol×K	948.98	Joback Calculated Property
Cp,gas	758.12	J/mol×K	980.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4-dichlorophenyl ester.

Sources

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

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