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

InChI

InChI=1S/C14H12F6O4/c15-9-4-1-2-5-10(9)24-12(22)7-3-6-11(21)23-8-13(16,17)14(18,19)20/h1-2,4-5H,3,6-8H2

InChI Key

RIFVJWDRMSESDA-UHFFFAOYSA-N

Formula

C14H12F6O4

SMILES

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

Molecular Weight¹

358.23

• 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°	-1461.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-1790.99	kJ/mol	Joback Calculated Property
ΔfusH°	34.89	kJ/mol	Joback Calculated Property
ΔvapH°	60.51	kJ/mol	Joback Calculated Property
log10WS	-4.47		Crippen Calculated Property
logPoct/wat	3.642		Crippen Calculated Property
McVol	209.860	ml/mol	McGowan Calculated Property
Pc	1756.54	kPa	Joback Calculated Property
Inp	[1582.00; 1582.00]
Inp	1582.00		NIST
Inp	1582.00		NIST
Tboil	693.12	K	Joback Calculated Property
Tc	874.60	K	Joback Calculated Property
Tfus	439.18	K	Joback Calculated Property
Vc	0.846	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[593.01; 652.82]	J/mol×K	[693.12; 874.60]
Cp,gas	593.01	J/mol×K	693.12	Joback Calculated Property
Cp,gas	604.87	J/mol×K	723.37	Joback Calculated Property
Cp,gas	615.93	J/mol×K	753.61	Joback Calculated Property
Cp,gas	626.22	J/mol×K	783.86	Joback Calculated Property
Cp,gas	635.77	J/mol×K	814.11	Joback Calculated Property
Cp,gas	644.63	J/mol×K	844.35	Joback Calculated Property
Cp,gas	652.82	J/mol×K	874.60	Joback Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.