Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester

InChI

InChI=1S/C20H30F8O4/c1-3-4-5-6-7-8-10-14(2)32-16(30)12-9-11-15(29)31-13-18(23,24)20(27,28)19(25,26)17(21)22/h14,17H,3-13H2,1-2H3

InChI Key

PCVLACPOKMWOHK-UHFFFAOYSA-N

Formula

C20H30F8O4

SMILES

CCCCCCCCC(C)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

486.44

• 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°	-1905.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-2551.42	kJ/mol	Joback Calculated Property
ΔfusH°	48.48	kJ/mol	Joback Calculated Property
ΔvapH°	67.23	kJ/mol	Joback Calculated Property
log10WS	-7.29		Crippen Calculated Property
logPoct/wat	6.553		Crippen Calculated Property
McVol	321.700	ml/mol	McGowan Calculated Property
Pc	900.18	kPa	Joback Calculated Property
Inp	[1991.00; 1991.00]
Inp	1991.00		NIST
Inp	1991.00		NIST
Tboil	793.17	K	Joback Calculated Property
Tc	971.09	K	Joback Calculated Property
Tfus	441.46	K	Joback Calculated Property
Vc	1.302	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1033.16; 1117.34]	J/mol×K	[793.17; 971.09]
Cp,gas	1033.16	J/mol×K	793.17	Joback Calculated Property
Cp,gas	1049.52	J/mol×K	822.82	Joback Calculated Property
Cp,gas	1064.88	J/mol×K	852.48	Joback Calculated Property
Cp,gas	1079.28	J/mol×K	882.13	Joback Calculated Property
Cp,gas	1092.79	J/mol×K	911.78	Joback Calculated Property
Cp,gas	1105.46	J/mol×K	941.44	Joback Calculated Property
Cp,gas	1117.34	J/mol×K	971.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester.

Sources

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

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