Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl but-2-en-1-yl ester

InChI

InChI=1S/C11H14F4O4/c1-2-3-6-18-8(16)4-5-9(17)19-7-11(14,15)10(12)13/h2-3,10H,4-7H2,1H3/b3-2+

InChI Key

IFNYRDFNZPRDQJ-NSCUHMNNSA-N

Formula

C11H14F4O4

SMILES

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

Molecular Weight¹

286.22

• 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°	-1124.72	kJ/mol	Joback Calculated Property
ΔfH°gas	-1441.22	kJ/mol	Joback Calculated Property
ΔfusH°	31.40	kJ/mol	Joback Calculated Property
ΔvapH°	53.40	kJ/mol	Joback Calculated Property
log10WS	-2.63		Crippen Calculated Property
logPoct/wat	2.329		Crippen Calculated Property
McVol	183.510	ml/mol	McGowan Calculated Property
Pc	1918.62	kPa	Joback Calculated Property
Inp	[1396.00; 1396.00]
Inp	1396.00		NIST
Inp	1396.00		NIST
Tboil	601.23	K	Joback Calculated Property
Tc	770.07	K	Joback Calculated Property
Tfus	342.75	K	Joback Calculated Property
Vc	0.735	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[480.89; 544.55]	J/mol×K	[601.23; 770.07]
Cp,gas	480.89	J/mol×K	601.23	Joback Calculated Property
Cp,gas	492.98	J/mol×K	629.37	Joback Calculated Property
Cp,gas	504.45	J/mol×K	657.51	Joback Calculated Property
Cp,gas	515.33	J/mol×K	685.65	Joback Calculated Property
Cp,gas	525.62	J/mol×K	713.79	Joback Calculated Property
Cp,gas	535.36	J/mol×K	741.93	Joback Calculated Property
Cp,gas	544.55	J/mol×K	770.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl but-2-en-1-yl ester.

Sources

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

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