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

InChI

InChI=1S/C16H22F8O4/c1-9(2)7-10(3)28-12(26)6-4-5-11(25)27-8-14(19,20)16(23,24)15(21,22)13(17)18/h9-10,13H,4-8H2,1-3H3

InChI Key

GNZYBAYJDAJZNI-UHFFFAOYSA-N

Formula

C16H22F8O4

SMILES

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

Molecular Weight¹

430.33

• 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°	-1941.28	kJ/mol	Joback Calculated Property
ΔfH°gas	-2474.14	kJ/mol	Joback Calculated Property
ΔfusH°	34.60	kJ/mol	Joback Calculated Property
ΔvapH°	57.93	kJ/mol	Joback Calculated Property
log10WS	-5.37		Crippen Calculated Property
logPoct/wat	4.849		Crippen Calculated Property
McVol	265.340	ml/mol	McGowan Calculated Property
Pc	1156.14	kPa	Joback Calculated Property
Inp	[1596.00; 1596.00]
Inp	1596.00		NIST
Inp	1596.00		NIST
Tboil	701.21	K	Joback Calculated Property
Tc	864.92	K	Joback Calculated Property
Tfus	381.38	K	Joback Calculated Property
Vc	1.073	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[803.90; 878.71]	J/mol×K	[701.21; 864.92]
Cp,gas	803.90	J/mol×K	701.21	Joback Calculated Property
Cp,gas	818.34	J/mol×K	728.50	Joback Calculated Property
Cp,gas	831.95	J/mol×K	755.78	Joback Calculated Property
Cp,gas	844.75	J/mol×K	783.07	Joback Calculated Property
Cp,gas	856.78	J/mol×K	810.35	Joback Calculated Property
Cp,gas	868.09	J/mol×K	837.64	Joback Calculated Property
Cp,gas	878.71	J/mol×K	864.92	Joback Calculated Property

Similar Compounds

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

Sources

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

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