Chemical Properties of Glutaric acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester

InChI

InChI=1S/C26H43F7O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-36-22(34)18-17-19-23(35)37-21-24(27,28)25(29,30)26(31,32)33/h2-21H2,1H3

InChI Key

AXUGLVQHJSEJIV-UHFFFAOYSA-N

Formula

C26H43F7O4

SMILES

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

Molecular Weight¹

552.61

• 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°	-1654.95	kJ/mol	Joback Calculated Property
ΔfH°gas	-2468.59	kJ/mol	Joback Calculated Property
ΔfusH°	67.99	kJ/mol	Joback Calculated Property
ΔvapH°	82.17	kJ/mol	Joback Calculated Property
log10WS	-9.72		Crippen Calculated Property
logPoct/wat	8.947		Crippen Calculated Property
McVol	404.470	ml/mol	McGowan Calculated Property
Pc	664.26	kPa	Joback Calculated Property
Inp	[2879.00; 2879.00]
Inp	2879.00		NIST
Inp	2879.00		NIST
Tboil	932.06	K	Joback Calculated Property
Tc	1160.55	K	Joback Calculated Property
Tfus	538.49	K	Joback Calculated Property
Vc	1.633	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1392.96; 1499.95]	J/mol×K	[932.06; 1160.55]
Cp,gas	1392.96	J/mol×K	932.06	Joback Calculated Property
Cp,gas	1414.11	J/mol×K	970.14	Joback Calculated Property
Cp,gas	1433.75	J/mol×K	1008.22	Joback Calculated Property
Cp,gas	1452.01	J/mol×K	1046.31	Joback Calculated Property
Cp,gas	1469.04	J/mol×K	1084.39	Joback Calculated Property
Cp,gas	1484.97	J/mol×K	1122.47	Joback Calculated Property
Cp,gas	1499.95	J/mol×K	1160.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, heptadecyl 2,2,3,3,4,4,4-heptafluorobutyl ester.

Sources

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

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