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

InChI

InChI=1S/C13H11ClF4O4/c14-8-2-1-3-9(6-8)22-11(20)5-4-10(19)21-7-13(17,18)12(15)16/h1-3,6,12H,4-5,7H2

InChI Key

VMYUTFJYILVOGE-UHFFFAOYSA-N

Formula

C13H11ClF4O4

SMILES

O=C(CCC(=O)Oc1cccc(Cl)c1)OCC(F)(F)C(F)F

Molecular Weight¹

342.67

• 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°	-1097.25	kJ/mol	Joback Calculated Property
ΔfH°gas	-1390.40	kJ/mol	Joback Calculated Property
ΔfusH°	34.23	kJ/mol	Joback Calculated Property
ΔvapH°	65.22	kJ/mol	Joback Calculated Property
log10WS	-4.05		Crippen Calculated Property
logPoct/wat	3.469		Crippen Calculated Property
McVol	204.470	ml/mol	McGowan Calculated Property
Pc	1978.82	kPa	Joback Calculated Property
Inp	[1837.00; 1837.00]
Inp	1837.00		NIST
Inp	1837.00		NIST
Tboil	711.92	K	Joback Calculated Property
Tc	906.27	K	Joback Calculated Property
Tfus	439.23	K	Joback Calculated Property
Vc	0.807	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.03; 604.10]	J/mol×K	[711.92; 906.27]
Cp,gas	548.03	J/mol×K	711.92	Joback Calculated Property
Cp,gas	559.31	J/mol×K	744.31	Joback Calculated Property
Cp,gas	569.77	J/mol×K	776.70	Joback Calculated Property
Cp,gas	579.46	J/mol×K	809.10	Joback Calculated Property
Cp,gas	588.40	J/mol×K	841.49	Joback Calculated Property
Cp,gas	596.60	J/mol×K	873.88	Joback Calculated Property
Cp,gas	604.10	J/mol×K	906.27	Joback Calculated Property

Similar Compounds

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

Sources

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

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