Chemical Properties of Succinic acid, nonyl 2,2,2-trifluoroethyl ester

InChI

InChI=1S/C15H25F3O4/c1-2-3-4-5-6-7-8-11-21-13(19)9-10-14(20)22-12-15(16,17)18/h2-12H2,1H3

InChI Key

GPIITBDWXVTVRU-UHFFFAOYSA-N

Formula

C15H25F3O4

SMILES

CCCCCCCCCOC(=O)CCC(=O)OCC(F)(F)F

Molecular Weight¹

326.35

• 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	0.8750		Relay (1.0) Calculated Property
ΔfG°	-974.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-1601.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	42.01	kJ/mol	Joback Calculated Property
ΔvapH°	81.21	kJ/mol	Relay (1.0) Calculated Property
IE	10.20	eV	Relay (1.0) Calculated Property
log10WS	-4.65		Relay (1.0) Calculated Property
logPoct/wat	4.166		Crippen Calculated Property
McVol	242.400	ml/mol	McGowan Calculated Property
Pc	1390.22	kPa	Joback Calculated Property
Inp	[1730.00; 1730.00]
Inp	1730.00		NIST
Inp	1730.00		NIST
Tboil	551.60	K	Relay (1.0) Calculated Property
Tc	701.35	K	Relay (1.0) Calculated Property
Tfus	280.92	K	Relay (1.0) Calculated Property
Vc	0.927	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[703.17; 782.39]	J/mol×K	[689.76; 857.37]
Cp,gas	703.17	J/mol×K	689.76	Joback Calculated Property
Cp,gas	718.18	J/mol×K	717.69	Joback Calculated Property
Cp,gas	732.44	J/mol×K	745.63	Joback Calculated Property
Cp,gas	745.98	J/mol×K	773.56	Joback Calculated Property
Cp,gas	758.81	J/mol×K	801.50	Joback Calculated Property
Cp,gas	770.94	J/mol×K	829.43	Joback Calculated Property
Cp,gas	782.39	J/mol×K	857.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, nonyl 2,2,2-trifluoroethyl ester.

Sources

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

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