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

InChI

InChI=1S/C23H40F4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-30-20(28)16-15-17-21(29)31-19-23(26,27)22(24)25/h22H,2-19H2,1H3

InChI Key

SGUNCYBPPFKOPS-UHFFFAOYSA-N

Formula

C23H40F4O4

SMILES

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

Molecular Weight¹

456.55

• 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°	-1103.90	kJ/mol	Joback Calculated Property
ΔfH°gas	-1806.12	kJ/mol	Joback Calculated Property
ΔfusH°	62.28	kJ/mol	Joback Calculated Property
ΔvapH°	80.15	kJ/mol	Joback Calculated Property
log10WS	-7.80		Crippen Calculated Property
logPoct/wat	7.235		Crippen Calculated Property
McVol	356.890	ml/mol	McGowan Calculated Property
Pc	822.42	kPa	Joback Calculated Property
Inp	[2546.00; 2546.00]
Inp	2546.00		NIST
Inp	2546.00		NIST
Tboil	871.63	K	Joback Calculated Property
Tc	1070.25	K	Joback Calculated Property
Tfus	483.07	K	Joback Calculated Property
Vc	1.427	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1183.87; 1280.64]	J/mol×K	[871.63; 1070.25]
Cp,gas	1183.87	J/mol×K	871.63	Joback Calculated Property
Cp,gas	1203.06	J/mol×K	904.73	Joback Calculated Property
Cp,gas	1220.95	J/mol×K	937.84	Joback Calculated Property
Cp,gas	1237.61	J/mol×K	970.94	Joback Calculated Property
Cp,gas	1253.08	J/mol×K	1004.05	Joback Calculated Property
Cp,gas	1267.40	J/mol×K	1037.15	Joback Calculated Property
Cp,gas	1280.64	J/mol×K	1070.25	Joback Calculated Property

Similar Compounds

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

Sources

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

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