Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl 2-isopropoxyphenyl ester

InChI

InChI=1S/C16H18F4O5/c1-10(2)24-11-5-3-4-6-12(11)25-14(22)8-7-13(21)23-9-16(19,20)15(17)18/h3-6,10,15H,7-9H2,1-2H3

InChI Key

VZUUVPORPVGJDN-UHFFFAOYSA-N

Formula

C16H18F4O5

SMILES

CC(C)Oc1ccccc1OC(=O)CCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

366.30

• 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°	-1167.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-1574.08	kJ/mol	Joback Calculated Property
ΔfusH°	35.47	kJ/mol	Joback Calculated Property
ΔvapH°	69.53	kJ/mol	Joback Calculated Property
log10WS	-4.44		Crippen Calculated Property
logPoct/wat	3.603		Crippen Calculated Property
McVol	240.370	ml/mol	McGowan Calculated Property
Pc	1589.81	kPa	Joback Calculated Property
Inp	[1894.00; 1894.00]
Inp	1894.00		NIST
Inp	1894.00		NIST
Tboil	765.11	K	Joback Calculated Property
Tc	955.25	K	Joback Calculated Property
Tfus	450.35	K	Joback Calculated Property
Vc	0.939	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.06; 776.54]	J/mol×K	[765.11; 955.25]
Cp,gas	710.06	J/mol×K	765.11	Joback Calculated Property
Cp,gas	723.43	J/mol×K	796.80	Joback Calculated Property
Cp,gas	735.86	J/mol×K	828.49	Joback Calculated Property
Cp,gas	747.37	J/mol×K	860.18	Joback Calculated Property
Cp,gas	757.97	J/mol×K	891.87	Joback Calculated Property
Cp,gas	767.69	J/mol×K	923.56	Joback Calculated Property
Cp,gas	776.54	J/mol×K	955.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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