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

InChI

InChI=1S/C16H11ClF8O5/c17-9-1-2-10(8(5-9)6-26)30-12(28)4-3-11(27)29-7-14(20,21)16(24,25)15(22,23)13(18)19/h1-2,5-6,13H,3-4,7H2

InChI Key

JIHAZZHZZBBRBH-UHFFFAOYSA-N

Formula

C16H11ClF8O5

SMILES

O=Cc1cc(Cl)ccc1OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

470.70

• 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°	-1954.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-2351.31	kJ/mol	Joback Calculated Property
ΔfusH°	41.39	kJ/mol	Joback Calculated Property
ΔvapH°	73.41	kJ/mol	Joback Calculated Property
log10WS	-5.76		Crippen Calculated Property
logPoct/wat	4.552		Crippen Calculated Property
McVol	255.390	ml/mol	McGowan Calculated Property
Pc	1457.90	kPa	Joback Calculated Property
Inp	[2180.00; 2180.00]
Inp	2180.00		NIST
Inp	2180.00		NIST
Tboil	824.82	K	Joback Calculated Property
Tc	1016.81	K	Joback Calculated Property
Tfus	534.76	K	Joback Calculated Property
Vc	1.042	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[752.80; 798.89]	J/mol×K	[824.82; 1016.81]
Cp,gas	752.80	J/mol×K	824.82	Joback Calculated Property
Cp,gas	762.30	J/mol×K	856.82	Joback Calculated Property
Cp,gas	770.99	J/mol×K	888.82	Joback Calculated Property
Cp,gas	778.93	J/mol×K	920.82	Joback Calculated Property
Cp,gas	786.20	J/mol×K	952.82	Joback Calculated Property
Cp,gas	792.83	J/mol×K	984.81	Joback Calculated Property
Cp,gas	798.89	J/mol×K	1016.81	Joback Calculated Property

Similar Compounds

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

Sources

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

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