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

InChI

InChI=1S/C16H13ClF8O5/c1-28-10-6-8(17)2-3-9(10)30-12(27)5-4-11(26)29-7-14(20,21)16(24,25)15(22,23)13(18)19/h2-3,6,13H,4-5,7H2,1H3

InChI Key

CBAROLWUPDWNSD-UHFFFAOYSA-N

Formula

C16H13ClF8O5

SMILES

COc1cc(Cl)ccc1OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

472.71

• 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°	-1960.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-2397.95	kJ/mol	Joback Calculated Property
ΔfusH°	40.29	kJ/mol	Joback Calculated Property
ΔvapH°	69.10	kJ/mol	Joback Calculated Property
log10WS	-5.64		Crippen Calculated Property
logPoct/wat	4.748		Crippen Calculated Property
McVol	259.690	ml/mol	McGowan Calculated Property
Pc	1361.64	kPa	Joback Calculated Property
Inp	[2104.00; 2104.00]
Inp	2104.00		NIST
Inp	2104.00		NIST
Tboil	798.58	K	Joback Calculated Property
Tc	985.80	K	Joback Calculated Property
Tfus	514.99	K	Joback Calculated Property
Vc	1.044	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[767.87; 820.56]	J/mol×K	[798.58; 985.80]
Cp,gas	767.87	J/mol×K	798.58	Joback Calculated Property
Cp,gas	778.66	J/mol×K	829.78	Joback Calculated Property
Cp,gas	788.59	J/mol×K	860.99	Joback Calculated Property
Cp,gas	797.70	J/mol×K	892.19	Joback Calculated Property
Cp,gas	806.03	J/mol×K	923.39	Joback Calculated Property
Cp,gas	813.64	J/mol×K	954.60	Joback Calculated Property
Cp,gas	820.56	J/mol×K	985.80	Joback Calculated Property

Similar Compounds

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

Sources

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

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