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

InChI

InChI=1S/C12H16F4O4/c1-8(2)5-6-19-9(17)3-4-10(18)20-7-12(15,16)11(13)14/h11H,1,3-7H2,2H3

InChI Key

HMYRORONEVDNIH-UHFFFAOYSA-N

Formula

C12H16F4O4

SMILES

C=C(C)CCOC(=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°	-1117.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1463.44	kJ/mol	Joback Calculated Property
ΔfusH°	31.20	kJ/mol	Joback Calculated Property
ΔvapH°	55.08	kJ/mol	Joback Calculated Property
log10WS	-3.05		Crippen Calculated Property
logPoct/wat	2.720		Crippen Calculated Property
McVol	197.600	ml/mol	McGowan Calculated Property
Pc	1759.49	kPa	Joback Calculated Property
Inp	[1444.00; 1444.00]
Inp	1444.00		NIST
Inp	1444.00		NIST
Tboil	616.51	K	Joback Calculated Property
Tc	783.77	K	Joback Calculated Property
Tfus	343.38	K	Joback Calculated Property
Vc	0.792	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[529.74; 597.19]	J/mol×K	[616.51; 783.77]
Cp,gas	529.74	J/mol×K	616.51	Joback Calculated Property
Cp,gas	542.52	J/mol×K	644.39	Joback Calculated Property
Cp,gas	554.67	J/mol×K	672.26	Joback Calculated Property
Cp,gas	566.19	J/mol×K	700.14	Joback Calculated Property
Cp,gas	577.11	J/mol×K	728.01	Joback Calculated Property
Cp,gas	587.44	J/mol×K	755.89	Joback Calculated Property
Cp,gas	597.19	J/mol×K	783.77	Joback Calculated Property

Similar Compounds

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

Sources

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

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