Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl pent-4-en-2-yl ester

InChI

InChI=1S/C12H16F4O4/c1-3-4-8(2)20-10(18)6-5-9(17)19-7-12(15,16)11(13)14/h3,8,11H,1,4-7H2,2H3

InChI Key

AUKJZVQXSHJZAG-UHFFFAOYSA-N

Formula

C12H16F4O4

SMILES

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

Molecular Weight¹

300.25

• 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°	-1111.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1458.93	kJ/mol	Joback Calculated Property
ΔfusH°	28.99	kJ/mol	Joback Calculated Property
ΔvapH°	54.61	kJ/mol	Joback Calculated Property
log10WS	-3.16		Crippen Calculated Property
logPoct/wat	2.718		Crippen Calculated Property
McVol	197.600	ml/mol	McGowan Calculated Property
Pc	1763.93	kPa	Joback Calculated Property
Inp	[1380.00; 1380.00]
Inp	1380.00		NIST
Inp	1380.00		NIST
Tboil	616.19	K	Joback Calculated Property
Tc	783.81	K	Joback Calculated Property
Tfus	342.34	K	Joback Calculated Property
Vc	0.785	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[530.42; 598.25]	J/mol×K	[616.19; 783.81]
Cp,gas	530.42	J/mol×K	616.19	Joback Calculated Property
Cp,gas	543.29	J/mol×K	644.13	Joback Calculated Property
Cp,gas	555.52	J/mol×K	672.06	Joback Calculated Property
Cp,gas	567.12	J/mol×K	700.00	Joback Calculated Property
Cp,gas	578.09	J/mol×K	727.94	Joback Calculated Property
Cp,gas	588.47	J/mol×K	755.87	Joback Calculated Property
Cp,gas	598.25	J/mol×K	783.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl pent-4-en-2-yl ester.

Sources

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

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