Chemical Properties of Succinic acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C13H10F6O4/c14-8-3-1-2-4-9(8)23-11(21)6-5-10(20)22-7-12(15,16)13(17,18)19/h1-4H,5-7H2

InChI Key

AQDHILROBPIWRI-UHFFFAOYSA-N

Formula

C13H10F6O4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCC(F)(F)C(F)(F)F

Molecular Weight¹

344.21

• 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°	-1469.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-1770.35	kJ/mol	Joback Calculated Property
ΔfusH°	32.30	kJ/mol	Joback Calculated Property
ΔvapH°	58.29	kJ/mol	Joback Calculated Property
log10WS	-4.05		Crippen Calculated Property
logPoct/wat	3.252		Crippen Calculated Property
McVol	195.770	ml/mol	McGowan Calculated Property
Pc	1906.90	kPa	Joback Calculated Property
Inp	[1519.00; 1519.00]
Inp	1519.00		NIST
Inp	1519.00		NIST
Tboil	670.24	K	Joback Calculated Property
Tc	852.45	K	Joback Calculated Property
Tfus	427.91	K	Joback Calculated Property
Vc	0.789	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.58; 598.97]	J/mol×K	[670.24; 852.45]
Cp,gas	541.58	J/mol×K	670.24	Joback Calculated Property
Cp,gas	552.99	J/mol×K	700.61	Joback Calculated Property
Cp,gas	563.61	J/mol×K	730.98	Joback Calculated Property
Cp,gas	573.49	J/mol×K	761.35	Joback Calculated Property
Cp,gas	582.66	J/mol×K	791.71	Joback Calculated Property
Cp,gas	591.14	J/mol×K	822.08	Joback Calculated Property
Cp,gas	598.97	J/mol×K	852.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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