Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI

InChI=1S/C11H10F10O4/c12-7(11(19,20)21)9(15,16)3-24-5(22)1-2-6(23)25-4-10(17,18)8(13)14/h7-8H,1-4H2

InChI Key

ADPMFWAGJQXSFD-UHFFFAOYSA-N

Formula

C11H10F10O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)C(F)(F)F)OCC(F)(F)C(F)F

Molecular Weight¹

396.18

• 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°	-2370.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-2757.88	kJ/mol	Joback Calculated Property
ΔfusH°	31.33	kJ/mol	Joback Calculated Property
ΔvapH°	45.56	kJ/mol	Joback Calculated Property
log10WS	-3.72		Crippen Calculated Property
logPoct/wat	3.289		Crippen Calculated Property
McVol	198.430	ml/mol	McGowan Calculated Property
Pc	1527.07	kPa	Joback Calculated Property
Inp	[1240.00; 1240.00]
Inp	1240.00		NIST
Inp	1240.00		NIST
Tboil	585.79	K	Joback Calculated Property
Tc	733.14	K	Joback Calculated Property
Tfus	341.21	K	Joback Calculated Property
Vc	0.835	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[556.69; 615.27]	J/mol×K	[585.79; 733.14]
Cp,gas	556.69	J/mol×K	585.79	Joback Calculated Property
Cp,gas	567.95	J/mol×K	610.35	Joback Calculated Property
Cp,gas	578.57	J/mol×K	634.91	Joback Calculated Property
Cp,gas	588.59	J/mol×K	659.47	Joback Calculated Property
Cp,gas	598.04	J/mol×K	684.03	Joback Calculated Property
Cp,gas	606.92	J/mol×K	708.59	Joback Calculated Property
Cp,gas	615.27	J/mol×K	733.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester.

Sources

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

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