Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-methyl-5-methoxypentyl ester

InChI

InChI=1S/C15H24F4O5/c1-11(6-8-22-2)7-9-23-12(20)4-3-5-13(21)24-10-15(18,19)14(16)17/h11,14H,3-10H2,1-2H3

InChI Key

UKFQVTOIZBWMIX-UHFFFAOYSA-N

Formula

C15H24F4O5

SMILES

COCCC(C)CCOC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

360.34

• 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°	-1278.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-1778.50	kJ/mol	Joback Calculated Property
ΔfusH°	39.23	kJ/mol	Joback Calculated Property
ΔvapH°	64.37	kJ/mol	Joback Calculated Property
log10WS	-3.30		Crippen Calculated Property
logPoct/wat	3.206		Crippen Calculated Property
McVol	250.040	ml/mol	McGowan Calculated Property
Pc	1343.73	kPa	Joback Calculated Property
Inp	[1791.00; 1791.00]
Inp	1791.00		NIST
Inp	1791.00		NIST
Tboil	710.57	K	Joback Calculated Property
Tc	879.21	K	Joback Calculated Property
Tfus	400.14	K	Joback Calculated Property
Vc	0.991	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[741.05; 818.37]	J/mol×K	[710.57; 879.21]
Cp,gas	741.05	J/mol×K	710.57	Joback Calculated Property
Cp,gas	755.84	J/mol×K	738.68	Joback Calculated Property
Cp,gas	769.86	J/mol×K	766.78	Joback Calculated Property
Cp,gas	783.12	J/mol×K	794.89	Joback Calculated Property
Cp,gas	795.61	J/mol×K	822.99	Joback Calculated Property
Cp,gas	807.36	J/mol×K	851.10	Joback Calculated Property
Cp,gas	818.37	J/mol×K	879.21	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 3-methyl-5-methoxypentyl ester.

Sources

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

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