Chemical Properties of Succinic acid, 2,2-dichloroethyl 1,1,1-trifluoroprop-2-yl ester

InChI

InChI=1S/C9H11Cl2F3O4/c1-5(9(12,13)14)18-8(16)3-2-7(15)17-4-6(10)11/h5-6H,2-4H2,1H3

InChI Key

MPEONHWHNJQRGO-UHFFFAOYSA-N

Formula

C9H11Cl2F3O4

SMILES

CC(OC(=O)CCC(=O)OCC(Cl)Cl)C(F)(F)F

Molecular Weight¹

311.08

• 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).
• 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
ΔfG°	-1053.27	kJ/mol	Joback Calculated Property
ΔfH°gas	-1357.81	kJ/mol	Joback Calculated Property
ΔfusH°	27.81	kJ/mol	Joback Calculated Property
ΔvapH°	58.19	kJ/mol	Joback Calculated Property
log10WS	-3.00		Crippen Calculated Property
logPoct/wat	2.608		Crippen Calculated Property
McVol	182.340	ml/mol	McGowan Calculated Property
Pc	2135.43	kPa	Joback Calculated Property
Inp	[1421.00; 1421.00]
Inp	1421.00		NIST
Inp	1421.00		NIST
Tboil	626.46	K	Joback Calculated Property
Tc	809.99	K	Joback Calculated Property
Tfus	369.54	K	Joback Calculated Property
Vc	0.717	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[449.21; 503.59]	J/mol×K	[626.46; 809.99]
Cp,gas	449.21	J/mol×K	626.46	Joback Calculated Property
Cp,gas	459.77	J/mol×K	657.05	Joback Calculated Property
Cp,gas	469.71	J/mol×K	687.64	Joback Calculated Property
Cp,gas	479.05	J/mol×K	718.22	Joback Calculated Property
Cp,gas	487.80	J/mol×K	748.81	Joback Calculated Property
Cp,gas	495.98	J/mol×K	779.40	Joback Calculated Property
Cp,gas	503.59	J/mol×K	809.99	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 1,1,1-trifluoroprop-2-yl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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