Chemical Properties of Succinic acid, 2-ethylhexyl 2,2,2-trichloroethyl ester

InChI

InChI=1S/C14H23Cl3O4/c1-3-5-6-11(4-2)9-20-12(18)7-8-13(19)21-10-14(15,16)17/h11H,3-10H2,1-2H3

InChI Key

XYMVHQUJLLKAES-UHFFFAOYSA-N

Formula

C14H23Cl3O4

SMILES

CCCCC(CC)COC(=O)CCC(=O)OCC(Cl)(Cl)Cl

Molecular Weight¹

361.69

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	0.7741		Relay (1.0) Calculated Property
ΔfG°	-436.23	kJ/mol	Joback Calculated Property
ΔfH°gas	-1002.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	39.24	kJ/mol	Joback Calculated Property
ΔvapH°	87.68	kJ/mol	Relay (1.0) Calculated Property
IE	10.02	eV	Relay (1.0) Calculated Property
log10WS	-5.42		Relay (1.0) Calculated Property
logPoct/wat	4.440		Crippen Calculated Property
McVol	259.720	ml/mol	McGowan Calculated Property
Pc	1533.06	kPa	Joback Calculated Property
Inp	[2086.00; 2086.00]
Inp	2086.00		NIST
Inp	2086.00		NIST
Tboil	596.68	K	Relay (1.0) Calculated Property
Tc	780.64	K	Relay (1.0) Calculated Property
Tfus	276.24	K	Relay (1.0) Calculated Property
Vc	0.933	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[710.63; 778.05]	J/mol×K	[780.92; 979.19]
Cp,gas	710.63	J/mol×K	780.92	Joback Calculated Property
Cp,gas	724.00	J/mol×K	813.97	Joback Calculated Property
Cp,gas	736.48	J/mol×K	847.01	Joback Calculated Property
Cp,gas	748.09	J/mol×K	880.06	Joback Calculated Property
Cp,gas	758.88	J/mol×K	913.10	Joback Calculated Property
Cp,gas	768.85	J/mol×K	946.15	Joback Calculated Property
Cp,gas	778.05	J/mol×K	979.19	Joback Calculated Property
η	[0.0000602; 0.0008856]	Pa×s	[469.04; 780.92]
η	0.0008856	Pa×s	469.04	Joback Calculated Property
η	0.0004524	Pa×s	521.02	Joback Calculated Property
η	0.0002611	Pa×s	573.00	Joback Calculated Property
η	0.0001651	Pa×s	624.98	Joback Calculated Property
η	0.0001120	Pa×s	676.96	Joback Calculated Property
η	0.0000803	Pa×s	728.94	Joback Calculated Property
η	0.0000602	Pa×s	780.92	Joback Calculated Property

Similar Compounds

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

Sources

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

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