Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl pentafluorophenyl ester

InChI

InChI=1S/C13H7F9O4/c14-6-7(15)9(17)11(10(18)8(6)16)26-5(24)2-1-4(23)25-3-13(21,22)12(19)20/h12H,1-3H2

InChI Key

DFXWRIJVBQJWTC-UHFFFAOYSA-N

Formula

C13H7F9O4

SMILES

O=C(CCC(=O)Oc1c(F)c(F)c(F)c(F)c1F)OCC(F)(F)C(F)F

Molecular Weight¹

398.18

• 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°	-2097.89	kJ/mol	Joback Calculated Property
ΔfH°gas	-2401.09	kJ/mol	Joback Calculated Property
ΔfusH°	43.88	kJ/mol	Joback Calculated Property
ΔvapH°	59.39	kJ/mol	Joback Calculated Property
log10WS	-5.03		Crippen Calculated Property
logPoct/wat	3.511		Crippen Calculated Property
McVol	201.080	ml/mol	McGowan Calculated Property
Pc	1605.13	kPa	Joback Calculated Property
Inp	[1500.00; 1500.00]
Inp	1500.00		NIST
Inp	1500.00		NIST
Tboil	690.76	K	Joback Calculated Property
Tc	857.80	K	Joback Calculated Property
Tfus	462.34	K	Joback Calculated Property
Vc	0.849	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[558.63; 609.12]	J/mol×K	[690.76; 857.80]
Cp,gas	558.63	J/mol×K	690.76	Joback Calculated Property
Cp,gas	568.42	J/mol×K	718.60	Joback Calculated Property
Cp,gas	577.66	J/mol×K	746.44	Joback Calculated Property
Cp,gas	586.34	J/mol×K	774.28	Joback Calculated Property
Cp,gas	594.47	J/mol×K	802.12	Joback Calculated Property
Cp,gas	602.06	J/mol×K	829.96	Joback Calculated Property
Cp,gas	609.12	J/mol×K	857.80	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl pentafluorophenyl ester.

Sources

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

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