Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl octyl ester

InChI

InChI=1S/C16H26F4O4/c1-2-3-4-5-6-7-11-23-13(21)9-8-10-14(22)24-12-16(19,20)15(17)18/h15H,2-12H2,1H3

InChI Key

GFUNFVRTNLNJAS-UHFFFAOYSA-N

Formula

C16H26F4O4

SMILES

CCCCCCCCOC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

358.37

• 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°	-1162.84	kJ/mol	Joback Calculated Property
ΔfH°gas	-1661.64	kJ/mol	Joback Calculated Property
ΔfusH°	44.15	kJ/mol	Joback Calculated Property
ΔvapH°	64.57	kJ/mol	Joback Calculated Property
log10WS	-4.87		Crippen Calculated Property
logPoct/wat	4.504		Crippen Calculated Property
McVol	258.260	ml/mol	McGowan Calculated Property
Pc	1261.95	kPa	Joback Calculated Property
Inp	[1845.00; 1845.00]
Inp	1845.00		NIST
Inp	1845.00		NIST
Tboil	711.47	K	Joback Calculated Property
Tc	878.52	K	Joback Calculated Property
Tfus	404.18	K	Joback Calculated Property
Vc	1.034	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[767.24; 847.54]	J/mol×K	[711.47; 878.52]
Cp,gas	767.24	J/mol×K	711.47	Joback Calculated Property
Cp,gas	782.52	J/mol×K	739.31	Joback Calculated Property
Cp,gas	797.02	J/mol×K	767.15	Joback Calculated Property
Cp,gas	810.75	J/mol×K	794.99	Joback Calculated Property
Cp,gas	823.73	J/mol×K	822.84	Joback Calculated Property
Cp,gas	835.99	J/mol×K	850.68	Joback Calculated Property
Cp,gas	847.54	J/mol×K	878.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl octyl ester.

Sources

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

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