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

InChI

InChI=1S/C14H22F4O4/c1-3-10(4-2)8-21-11(19)6-5-7-12(20)22-9-14(17,18)13(15)16/h10,13H,3-9H2,1-2H3

InChI Key

LARAJOMIVWKIEF-UHFFFAOYSA-N

Formula

C14H22F4O4

SMILES

CCC(CC)COC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

330.32

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7878		Relay (1.0) Calculated Property
ΔfG°	-1182.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1747.94	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.45	kJ/mol	Joback Calculated Property
ΔvapH°	77.31	kJ/mol	Relay (1.0) Calculated Property
IE	10.28	eV	Relay (1.0) Calculated Property
log10WS	-3.97		Relay (1.0) Calculated Property
logPoct/wat	3.580		Crippen Calculated Property
McVol	230.080	ml/mol	McGowan Calculated Property
Pc	1462.37	kPa	Joback Calculated Property
Inp	[1601.00; 1601.00]
Inp	1601.00		NIST
Inp	1601.00		NIST
Tboil	549.37	K	Relay (1.0) Calculated Property
Tc	692.74	K	Relay (1.0) Calculated Property
Tfus	253.58	K	Relay (1.0) Calculated Property
Vc	0.850	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[657.37; 733.66]	J/mol×K	[665.27; 831.28]
Cp,gas	657.37	J/mol×K	665.27	Joback Calculated Property
Cp,gas	671.83	J/mol×K	692.94	Joback Calculated Property
Cp,gas	685.58	J/mol×K	720.61	Joback Calculated Property
Cp,gas	698.62	J/mol×K	748.28	Joback Calculated Property
Cp,gas	710.96	J/mol×K	775.94	Joback Calculated Property
Cp,gas	722.64	J/mol×K	803.61	Joback Calculated Property
Cp,gas	733.66	J/mol×K	831.28	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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