Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester

InChI

InChI=1S/C15H24F4O4/c1-9(2)13(10(3)4)23-12(21)7-5-6-11(20)22-8-15(18,19)14(16)17/h9-10,13-14H,5-8H2,1-4H3

InChI Key

NVCFPFOVYNCMPM-UHFFFAOYSA-N

Formula

C15H24F4O4

SMILES

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

Molecular Weight¹

344.34

• 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°	-1178.58	kJ/mol	Joback Calculated Property
ΔfH°gas	-1656.84	kJ/mol	Joback Calculated Property
ΔfusH°	30.99	kJ/mol	Joback Calculated Property
ΔvapH°	61.18	kJ/mol	Joback Calculated Property
log10WS	-4.08		Crippen Calculated Property
logPoct/wat	3.824		Crippen Calculated Property
McVol	244.170	ml/mol	McGowan Calculated Property
Pc	1376.84	kPa	Joback Calculated Property
Inp	[1584.00; 1584.00]
Inp	1584.00		NIST
Inp	1584.00		NIST
Tboil	687.27	K	Joback Calculated Property
Tc	857.61	K	Joback Calculated Property
Tfus	347.91	K	Joback Calculated Property
Vc	0.961	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[712.90; 793.05]	J/mol×K	[687.27; 857.61]
Cp,gas	712.90	J/mol×K	687.27	Joback Calculated Property
Cp,gas	728.21	J/mol×K	715.66	Joback Calculated Property
Cp,gas	742.72	J/mol×K	744.05	Joback Calculated Property
Cp,gas	756.44	J/mol×K	772.44	Joback Calculated Property
Cp,gas	769.39	J/mol×K	800.83	Joback Calculated Property
Cp,gas	781.59	J/mol×K	829.22	Joback Calculated Property
Cp,gas	793.05	J/mol×K	857.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,4-dimethylpent-3-yl ester.

Sources

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

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