Chemical Properties of Glutaric acid, decyl 2-(pentafluorophenoxy)ethyl ester

InChI

InChI=1S/C23H31F5O5/c1-2-3-4-5-6-7-8-9-13-31-16(29)11-10-12-17(30)32-14-15-33-23-21(27)19(25)18(24)20(26)22(23)28/h2-15H2,1H3

InChI Key

INAXZQNCWFOGGT-UHFFFAOYSA-N

Formula

C23H31F5O5

SMILES

CCCCCCCCCCOC(=O)CCCC(=O)OCCOc1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

482.48

• 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°	-1339.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1941.24	kJ/mol	Joback Calculated Property
ΔfusH°	69.58	kJ/mol	Joback Calculated Property
ΔvapH°	89.02	kJ/mol	Joback Calculated Property
log10WS	-7.67		Crippen Calculated Property
logPoct/wat	6.158		Crippen Calculated Property
McVol	340.770	ml/mol	McGowan Calculated Property
Pc	907.24	kPa	Joback Calculated Property
Inp	[2761.00; 2761.00]
Inp	2761.00		NIST
Inp	2761.00		NIST
Tboil	948.57	K	Joback Calculated Property
Tc	1167.15	K	Joback Calculated Property
Tfus	607.49	K	Joback Calculated Property
Vc	1.371	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1119.78; 1188.14]	J/mol×K	[948.57; 1167.15]
Cp,gas	1119.78	J/mol×K	948.57	Joback Calculated Property
Cp,gas	1135.20	J/mol×K	985.00	Joback Calculated Property
Cp,gas	1149.01	J/mol×K	1021.43	Joback Calculated Property
Cp,gas	1161.20	J/mol×K	1057.86	Joback Calculated Property
Cp,gas	1171.79	J/mol×K	1094.29	Joback Calculated Property
Cp,gas	1180.77	J/mol×K	1130.72	Joback Calculated Property
Cp,gas	1188.14	J/mol×K	1167.15	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, decyl 2-(pentafluorophenoxy)ethyl 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.