Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl undec-2-enyl ester

InChI

InChI=1S/C19H30F4O4/c1-2-3-4-5-6-7-8-9-10-14-26-16(24)12-11-13-17(25)27-15-19(22,23)18(20)21/h9-10,18H,2-8,11-15H2,1H3/b10-9+

InChI Key

UCTDRUKJPZPILX-MDZDMXLPSA-N

Formula

C19H30F4O4

SMILES

CCCCCCCCC=CCOC(=O)CCCC(=O)OCC(F)(F)C(F)F

Molecular Weight¹

398.43

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9322		Relay (1.0) Calculated Property
ΔfG°	-1057.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-1754.24	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	52.12	kJ/mol	Joback Calculated Property
ΔvapH°	96.94	kJ/mol	Relay (1.0) Calculated Property
IE	9.60	eV	Relay (1.0) Calculated Property
log10WS	-5.75		Relay (1.0) Calculated Property
logPoct/wat	5.450		Crippen Calculated Property
McVol	296.230	ml/mol	McGowan Calculated Property
Pc	1074.28	kPa	Joback Calculated Property
Inp	[2115.00; 2115.00]
Inp	2115.00		NIST
Inp	2115.00		NIST
Tboil	598.76	K	Relay (1.0) Calculated Property
Tc	747.01	K	Relay (1.0) Calculated Property
Tfus	287.13	K	Relay (1.0) Calculated Property
Vc	1.091	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[916.01; 999.98]	J/mol×K	[784.27; 961.93]
Cp,gas	916.01	J/mol×K	784.27	Joback Calculated Property
Cp,gas	932.15	J/mol×K	813.88	Joback Calculated Property
Cp,gas	947.39	J/mol×K	843.49	Joback Calculated Property
Cp,gas	961.75	J/mol×K	873.10	Joback Calculated Property
Cp,gas	975.28	J/mol×K	902.71	Joback Calculated Property
Cp,gas	988.02	J/mol×K	932.32	Joback Calculated Property
Cp,gas	999.98	J/mol×K	961.93	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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