Chemical Properties of Glutaric acid, heptyl 2,3,4,5-tetrafluorobenzyl ester

InChI

InChI=1S/C19H24F4O4/c1-2-3-4-5-6-10-26-15(24)8-7-9-16(25)27-12-13-11-14(20)18(22)19(23)17(13)21/h11H,2-10,12H2,1H3

InChI Key

OKJMDJXSZUDVQY-UHFFFAOYSA-N

Formula

C19H24F4O4

SMILES

CCCCCCCOC(=O)CCCC(=O)OCc1cc(F)c(F)c(F)c1F

Molecular Weight¹

392.39

• 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°	-1064.09	kJ/mol	Joback Calculated Property
ΔfH°gas	-1518.88	kJ/mol	Joback Calculated Property
ΔfusH°	55.34	kJ/mol	Joback Calculated Property
ΔvapH°	77.86	kJ/mol	Joback Calculated Property
log10WS	-6.43		Crippen Calculated Property
logPoct/wat	4.970		Crippen Calculated Property
McVol	276.770	ml/mol	McGowan Calculated Property
Pc	1223.41	kPa	Joback Calculated Property
Inp	[2337.00; 2337.00]
Inp	2337.00		NIST
Inp	2337.00		NIST
Tboil	830.38	K	Joback Calculated Property
Tc	1019.22	K	Joback Calculated Property
Tfus	527.07	K	Joback Calculated Property
Vc	1.111	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[846.65; 917.88]	J/mol×K	[830.38; 1019.22]
Cp,gas	846.65	J/mol×K	830.38	Joback Calculated Property
Cp,gas	860.92	J/mol×K	861.85	Joback Calculated Property
Cp,gas	874.21	J/mol×K	893.33	Joback Calculated Property
Cp,gas	886.55	J/mol×K	924.80	Joback Calculated Property
Cp,gas	897.94	J/mol×K	956.28	Joback Calculated Property
Cp,gas	908.38	J/mol×K	987.75	Joback Calculated Property
Cp,gas	917.88	J/mol×K	1019.22	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, heptyl 2,3,4,5-tetrafluorobenzyl 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.