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

InChI

InChI=1S/C9H9Cl3F4O4/c10-9(11,12)4-20-6(18)2-1-5(17)19-3-8(15,16)7(13)14/h7H,1-4H2

InChI Key

FVJAVKKTVABPCH-UHFFFAOYSA-N

Formula

C9H9Cl3F4O4

SMILES

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

Molecular Weight¹

363.52

• 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°	-1254.73	kJ/mol	Joback Calculated Property
ΔfH°gas	-1573.13	kJ/mol	Joback Calculated Property
ΔfusH°	31.20	kJ/mol	Joback Calculated Property
ΔvapH°	60.85	kJ/mol	Joback Calculated Property
log10WS	-3.50		Crippen Calculated Property
logPoct/wat	3.124		Crippen Calculated Property
McVol	196.350	ml/mol	McGowan Calculated Property
Pc	2001.91	kPa	Joback Calculated Property
Inp	[1572.00; 1572.00]
Inp	1572.00		NIST
Inp	1572.00		NIST
Tboil	660.37	K	Joback Calculated Property
Tc	846.52	K	Joback Calculated Property
Tfus	417.47	K	Joback Calculated Property
Vc	0.778	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[484.00; 530.96]	J/mol×K	[660.37; 846.52]
Cp,gas	484.00	J/mol×K	660.37	Joback Calculated Property
Cp,gas	493.39	J/mol×K	691.40	Joback Calculated Property
Cp,gas	502.12	J/mol×K	722.42	Joback Calculated Property
Cp,gas	510.22	J/mol×K	753.45	Joback Calculated Property
Cp,gas	517.70	J/mol×K	784.47	Joback Calculated Property
Cp,gas	524.60	J/mol×K	815.50	Joback Calculated Property
Cp,gas	530.96	J/mol×K	846.52	Joback Calculated Property

Similar Compounds

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

Sources

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

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