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

InChI

InChI=1S/C14H18F8O4/c1-2-3-7-25-9(23)5-4-6-10(24)26-8-12(17,18)14(21,22)13(19,20)11(15)16/h11H,2-8H2,1H3

InChI Key

LYPAMHBKYJXVLJ-UHFFFAOYSA-N

Formula

C14H18F8O4

SMILES

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

Molecular Weight¹

402.28

• 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°	-1953.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-2422.30	kJ/mol	Joback Calculated Property
ΔfusH°	36.46	kJ/mol	Joback Calculated Property
ΔvapH°	54.26	kJ/mol	Joback Calculated Property
log10WS	-4.66		Crippen Calculated Property
logPoct/wat	4.214		Crippen Calculated Property
McVol	237.160	ml/mol	McGowan Calculated Property
Pc	1308.01	kPa	Joback Calculated Property
Inp	[1609.00; 1609.00]
Inp	1609.00		NIST
Inp	1609.00		NIST
Tboil	656.33	K	Joback Calculated Property
Tc	813.73	K	Joback Calculated Property
Tfus	388.84	K	Joback Calculated Property
Vc	0.973	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[694.10; 763.16]	J/mol×K	[656.33; 813.73]
Cp,gas	694.10	J/mol×K	656.33	Joback Calculated Property
Cp,gas	707.36	J/mol×K	682.56	Joback Calculated Property
Cp,gas	719.88	J/mol×K	708.80	Joback Calculated Property
Cp,gas	731.69	J/mol×K	735.03	Joback Calculated Property
Cp,gas	742.81	J/mol×K	761.27	Joback Calculated Property
Cp,gas	753.29	J/mol×K	787.50	Joback Calculated Property
Cp,gas	763.16	J/mol×K	813.73	Joback Calculated Property

Similar Compounds

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

Sources

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

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