Chemical Properties of Succinic acid, 2,2,3,3-tetrafluoropropyl phenethyl ester

InChI

InChI=1S/C15H16F4O4/c16-14(17)15(18,19)10-23-13(21)7-6-12(20)22-9-8-11-4-2-1-3-5-11/h1-5,14H,6-10H2

InChI Key

HRGYAARKGZHHHO-UHFFFAOYSA-N

Formula

C15H16F4O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)F)OCCc1ccccc1

Molecular Weight¹

336.28

• 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	0.7684		Relay (1.0) Calculated Property
ΔfG°	-1058.85	kJ/mol	Joback Calculated Property
ΔfH°gas	-1500.81	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	35.60	kJ/mol	Joback Calculated Property
ΔvapH°	90.99	kJ/mol	Relay (1.0) Calculated Property
IE	9.37	eV	Relay (1.0) Calculated Property
log10WS	-3.96		Relay (1.0) Calculated Property
logPoct/wat	2.996		Crippen Calculated Property
McVol	220.410	ml/mol	McGowan Calculated Property
Pc	1753.60	kPa	Joback Calculated Property
Inp	[1843.00; 1843.00]
Inp	1843.00		NIST
Inp	1843.00		NIST
Tboil	589.17	K	Relay (1.0) Calculated Property
Tc	763.06	K	Relay (1.0) Calculated Property
Tfus	306.66	K	Relay (1.0) Calculated Property
Vc	0.812	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[628.83; 695.85]	J/mol×K	[715.27; 902.44]
Cp,gas	628.83	J/mol×K	715.27	Joback Calculated Property
Cp,gas	642.09	J/mol×K	746.47	Joback Calculated Property
Cp,gas	654.47	J/mol×K	777.66	Joback Calculated Property
Cp,gas	666.01	J/mol×K	808.86	Joback Calculated Property
Cp,gas	676.73	J/mol×K	840.05	Joback Calculated Property
Cp,gas	686.67	J/mol×K	871.25	Joback Calculated Property
Cp,gas	695.85	J/mol×K	902.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl phenethyl ester.

Sources

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

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