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

InChI

InChI=1S/C10H14F4O5/c1-17-4-5-18-7(15)2-3-8(16)19-6-10(13,14)9(11)12/h9H,2-6H2,1H3

InChI Key

GGCHQRRJJCOTLJ-UHFFFAOYSA-N

Formula

C10H14F4O5

SMILES

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

Molecular Weight¹

290.21

• 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	0.7281		Relay (1.0) Calculated Property
ΔfG°	-1318.36	kJ/mol	Joback Calculated Property
ΔfH°gas	-1761.43	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	29.80	kJ/mol	Joback Calculated Property
ΔvapH°	72.33	kJ/mol	Relay (1.0) Calculated Property
IE	10.50	eV	Relay (1.0) Calculated Property
log10WS	-1.77		Relay (1.0) Calculated Property
logPoct/wat	1.400		Crippen Calculated Property
McVol	179.590	ml/mol	McGowan Calculated Property
Pc	1964.82	kPa	Joback Calculated Property
Inp	[1399.00; 1399.00]
Inp	1399.00		NIST
Inp	1399.00		NIST
Tboil	513.77	K	Relay (1.0) Calculated Property
Tc	665.86	K	Relay (1.0) Calculated Property
Tfus	287.30	K	Relay (1.0) Calculated Property
Vc	0.676	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[477.59; 540.53]	J/mol×K	[596.61; 760.59]
Cp,gas	477.59	J/mol×K	596.61	Joback Calculated Property
Cp,gas	489.40	J/mol×K	623.94	Joback Calculated Property
Cp,gas	500.67	J/mol×K	651.27	Joback Calculated Property
Cp,gas	511.42	J/mol×K	678.60	Joback Calculated Property
Cp,gas	521.64	J/mol×K	705.93	Joback Calculated Property
Cp,gas	531.35	J/mol×K	733.26	Joback Calculated Property
Cp,gas	540.53	J/mol×K	760.59	Joback Calculated Property

Similar Compounds

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

Sources

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

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