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

InChI

InChI=1S/C20H34F4O4/c1-2-3-4-5-6-7-8-9-10-11-15-27-17(25)13-12-14-18(26)28-16-20(23,24)19(21)22/h19H,2-16H2,1H3

InChI Key

PORGMEVSQOIHDH-UHFFFAOYSA-N

Formula

C20H34F4O4

SMILES

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

Molecular Weight¹

414.48

• 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°	-1129.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-1744.20	kJ/mol	Joback Calculated Property
ΔfusH°	54.51	kJ/mol	Joback Calculated Property
ΔvapH°	73.47	kJ/mol	Joback Calculated Property
log10WS	-6.55		Crippen Calculated Property
logPoct/wat	6.064		Crippen Calculated Property
McVol	314.620	ml/mol	McGowan Calculated Property
Pc	977.17	kPa	Joback Calculated Property
Inp	[2224.00; 2224.00]
Inp	2224.00		NIST
Inp	2224.00		NIST
Tboil	802.99	K	Joback Calculated Property
Tc	983.16	K	Joback Calculated Property
Tfus	449.26	K	Joback Calculated Property
Vc	1.258	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1000.39; 1089.80]	J/mol×K	[802.99; 983.16]
Cp,gas	1000.39	J/mol×K	802.99	Joback Calculated Property
Cp,gas	1017.73	J/mol×K	833.02	Joback Calculated Property
Cp,gas	1034.05	J/mol×K	863.05	Joback Calculated Property
Cp,gas	1049.39	J/mol×K	893.07	Joback Calculated Property
Cp,gas	1063.77	J/mol×K	923.10	Joback Calculated Property
Cp,gas	1077.23	J/mol×K	953.13	Joback Calculated Property
Cp,gas	1089.80	J/mol×K	983.16	Joback Calculated Property

Similar Compounds

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

Sources

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

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