Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl tetrahydrofurfuryl ester

InChI

InChI=1S/C12H17F3O5/c1-8(12(13,14)15)20-11(17)5-4-10(16)19-7-9-3-2-6-18-9/h8-9H,2-7H2,1H3

InChI Key

ROFPXNSZHQLGJT-UHFFFAOYSA-N

Formula

C12H17F3O5

SMILES

CC(OC(=O)CCC(=O)OCC1CCCO1)C(F)(F)F

Molecular Weight¹

298.26

• 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°	-1051.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-1454.49	kJ/mol	Joback Calculated Property
ΔfusH°	32.63	kJ/mol	Joback Calculated Property
ΔvapH°	61.25	kJ/mol	Joback Calculated Property
log10WS	-2.44		Crippen Calculated Property
logPoct/wat	1.983		Crippen Calculated Property
McVol	195.140	ml/mol	McGowan Calculated Property
Pc	2038.23	kPa	Joback Calculated Property
Inp	[1578.00; 1578.00]
Inp	1578.00		NIST
Inp	1578.00		NIST
Tboil	662.91	K	Joback Calculated Property
Tc	850.66	K	Joback Calculated Property
Tfus	395.98	K	Joback Calculated Property
Vc	0.754	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[565.06; 639.97]	J/mol×K	[662.91; 850.66]
Cp,gas	565.06	J/mol×K	662.91	Joback Calculated Property
Cp,gas	579.68	J/mol×K	694.20	Joback Calculated Property
Cp,gas	593.42	J/mol×K	725.49	Joback Calculated Property
Cp,gas	606.29	J/mol×K	756.79	Joback Calculated Property
Cp,gas	618.32	J/mol×K	788.08	Joback Calculated Property
Cp,gas	629.54	J/mol×K	819.37	Joback Calculated Property
Cp,gas	639.97	J/mol×K	850.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl tetrahydrofurfuryl ester.

Sources

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

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