Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-acetylphenyl ester

InChI

InChI=1S/C16H16F4O5/c1-10(21)11-5-2-3-6-12(11)25-14(23)8-4-7-13(22)24-9-16(19,20)15(17)18/h2-3,5-6,15H,4,7-9H2,1H3

InChI Key

LMZYJNCXYXRQDJ-UHFFFAOYSA-N

Formula

C16H16F4O5

SMILES

CC(=O)c1ccccc1OC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

364.29

• 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°	-1188.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-1549.16	kJ/mol	Joback Calculated Property
ΔfusH°	39.40	kJ/mol	Joback Calculated Property
ΔvapH°	74.25	kJ/mol	Joback Calculated Property
log10WS	-4.45		Crippen Calculated Property
logPoct/wat	3.409		Crippen Calculated Property
McVol	236.070	ml/mol	McGowan Calculated Property
Pc	1685.18	kPa	Joback Calculated Property
Inp	[2073.00; 2073.00]
Inp	2073.00		NIST
Inp	2073.00		NIST
Tboil	797.00	K	Joback Calculated Property
Tc	992.18	K	Joback Calculated Property
Tfus	493.05	K	Joback Calculated Property
Vc	0.932	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[697.21; 755.84]	J/mol×K	[797.00; 992.18]
Cp,gas	697.21	J/mol×K	797.00	Joback Calculated Property
Cp,gas	709.18	J/mol×K	829.53	Joback Calculated Property
Cp,gas	720.23	J/mol×K	862.06	Joback Calculated Property
Cp,gas	730.39	J/mol×K	894.59	Joback Calculated Property
Cp,gas	739.69	J/mol×K	927.12	Joback Calculated Property
Cp,gas	748.17	J/mol×K	959.65	Joback Calculated Property
Cp,gas	755.84	J/mol×K	992.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2-acetylphenyl 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.