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

InChI

InChI=1S/C20H18F4O5/c21-19(22)20(23,24)13-28-18(26)10-9-17(25)27-12-14-5-4-8-16(11-14)29-15-6-2-1-3-7-15/h1-8,11,19H,9-10,12-13H2

InChI Key

FBFNWUUHMVTLOC-UHFFFAOYSA-N

Formula

C20H18F4O5

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCc1cccc(Oc2ccccc2)c1

Molecular Weight¹

414.35

• 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°	-1018.97	kJ/mol	Joback Calculated Property
ΔfH°gas	-1414.83	kJ/mol	Joback Calculated Property
ΔfusH°	43.39	kJ/mol	Joback Calculated Property
ΔvapH°	81.10	kJ/mol	Joback Calculated Property
log10WS	-5.27		Crippen Calculated Property
logPoct/wat	4.746		Crippen Calculated Property
McVol	272.970	ml/mol	McGowan Calculated Property
Pc	1515.21	kPa	Joback Calculated Property
Inp	[2425.00; 2425.00]
Inp	2425.00		NIST
Inp	2425.00		NIST
Tboil	883.75	K	Joback Calculated Property
Tc	1094.38	K	Joback Calculated Property
Tfus	536.85	K	Joback Calculated Property
Vc	1.060	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[839.31; 895.00]	J/mol×K	[883.75; 1094.38]
Cp,gas	839.31	J/mol×K	883.75	Joback Calculated Property
Cp,gas	851.39	J/mol×K	918.86	Joback Calculated Property
Cp,gas	862.30	J/mol×K	953.96	Joback Calculated Property
Cp,gas	872.07	J/mol×K	989.07	Joback Calculated Property
Cp,gas	880.75	J/mol×K	1024.17	Joback Calculated Property
Cp,gas	888.38	J/mol×K	1059.28	Joback Calculated Property
Cp,gas	895.00	J/mol×K	1094.38	Joback Calculated Property

Similar Compounds

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

Sources

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

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