Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl oct-3-en-2-yl ester

InChI

InChI=1S/C16H24F4O4/c1-3-4-5-6-8-12(2)24-14(22)10-7-9-13(21)23-11-16(19,20)15(17)18/h6,8,12,15H,3-5,7,9-11H2,1-2H3/b8-6+

InChI Key

NNGFFFMZNGODGX-SOFGYWHQSA-N

Formula

C16H24F4O4

SMILES

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

Molecular Weight¹

356.35

• 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°	-1085.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1549.70	kJ/mol	Joback Calculated Property
ΔfusH°	40.83	kJ/mol	Joback Calculated Property
ΔvapH°	64.14	kJ/mol	Joback Calculated Property
log10WS	-4.84		Crippen Calculated Property
logPoct/wat	4.278		Crippen Calculated Property
McVol	253.960	ml/mol	McGowan Calculated Property
Pc	1317.52	kPa	Joback Calculated Property
Inp	[1740.00; 1740.00]
Inp	1740.00		NIST
Inp	1740.00		NIST
Tboil	715.19	K	Joback Calculated Property
Tc	887.05	K	Joback Calculated Property
Tfus	384.10	K	Joback Calculated Property
Vc	1.008	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[744.66; 822.35]	J/mol×K	[715.19; 887.05]
Cp,gas	744.66	J/mol×K	715.19	Joback Calculated Property
Cp,gas	759.51	J/mol×K	743.83	Joback Calculated Property
Cp,gas	773.57	J/mol×K	772.48	Joback Calculated Property
Cp,gas	786.85	J/mol×K	801.12	Joback Calculated Property
Cp,gas	799.39	J/mol×K	829.76	Joback Calculated Property
Cp,gas	811.21	J/mol×K	858.40	Joback Calculated Property
Cp,gas	822.35	J/mol×K	887.05	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3-tetrafluoropropyl oct-3-en-2-yl ester.

Sources

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

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