Chemical Properties of Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2-dichloroethyl ester

InChI

InChI=1S/C10H12Cl2F4O4/c11-6(12)4-19-7(17)2-1-3-8(18)20-5-10(15,16)9(13)14/h6,9H,1-5H2

InChI Key

MMBIXYGYJQSTHG-UHFFFAOYSA-N

Formula

C10H12Cl2F4O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)F)OCC(Cl)Cl

Molecular Weight¹

343.10

• 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	0.7396		Relay (... Calculated Property
ΔfG°	-1239.66	kJ/mol	Joback Calculated Property
ΔfH°gas	-1652.26	kJ/mol	Relay (... Calculated Property
ΔfusH°	33.48	kJ/mol	Joback Calculated Property
ΔvapH°	78.59	kJ/mol	Relay (... Calculated Property
IE	10.73	eV	Relay (... Calculated Property
log10WS	-3.58		Relay (... Calculated Property
logPoct/wat	2.947		Crippen Calculated Property
McVol	198.200	ml/mol	McGowan Calculated Property
Pc	1882.17	kPa	Joback Calculated Property
Inp	[1599.00; 1599.00]
Inp	1599.00		NIST
Inp	1599.00		NIST
Tboil	538.56	K	Relay (... Calculated Property
Tc	708.49	K	Relay (... Calculated Property
Tfus	314.50	K	Relay (... Calculated Property
Vc	0.726	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[506.35; 561.89]	J/mol×K	[648.61; 824.47]
Cp,gas	506.35	J/mol×K	648.61	Joback Calculated Property
Cp,gas	517.10	J/mol×K	677.92	Joback Calculated Property
Cp,gas	527.24	J/mol×K	707.23	Joback Calculated Property
Cp,gas	536.77	J/mol×K	736.54	Joback Calculated Property
Cp,gas	545.72	J/mol×K	765.85	Joback Calculated Property
Cp,gas	554.09	J/mol×K	795.16	Joback Calculated Property
Cp,gas	561.89	J/mol×K	824.47	Joback Calculated Property

Similar Compounds

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

Sources

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

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