Chemical Properties of Succinic acid, 2-ethylhexyl 2,2,3,3,3-pentafluoropropyl ester

InChI

InChI=1S/C15H23F5O4/c1-3-5-6-11(4-2)9-23-12(21)7-8-13(22)24-10-14(16,17)15(18,19)20/h11H,3-10H2,1-2H3

InChI Key

YNRKJVAOWXTIJS-UHFFFAOYSA-N

Formula

C15H23F5O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)OCC(F)(F)C(F)(F)F

Molecular Weight¹

362.33

• 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	0.8027		Relay (1.0) Calculated Property
ΔfG°	-1363.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-2002.09	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.23	kJ/mol	Joback Calculated Property
ΔvapH°	77.35	kJ/mol	Relay (1.0) Calculated Property
IE	10.13	eV	Relay (1.0) Calculated Property
log10WS	-5.10		Relay (1.0) Calculated Property
logPoct/wat	4.267		Crippen Calculated Property
McVol	245.940	ml/mol	McGowan Calculated Property
Pc	1327.14	kPa	Joback Calculated Property
Inp	[1544.00; 1544.00]
Inp	1544.00		NIST
Inp	1544.00		NIST
Tboil	535.56	K	Relay (1.0) Calculated Property
Tc	646.29	K	Relay (1.0) Calculated Property
Tfus	228.83	K	Relay (1.0) Calculated Property
Vc	0.907	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[721.80; 798.21]	J/mol×K	[684.63; 850.37]
Cp,gas	721.80	J/mol×K	684.63	Joback Calculated Property
Cp,gas	736.39	J/mol×K	712.25	Joback Calculated Property
Cp,gas	750.21	J/mol×K	739.88	Joback Calculated Property
Cp,gas	763.27	J/mol×K	767.50	Joback Calculated Property
Cp,gas	775.61	J/mol×K	795.12	Joback Calculated Property
Cp,gas	787.25	J/mol×K	822.74	Joback Calculated Property
Cp,gas	798.21	J/mol×K	850.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-ethylhexyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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