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

InChI

InChI=1S/C9H10Cl2F4O4/c10-5(11)3-18-6(16)1-2-7(17)19-4-9(14,15)8(12)13/h5,8H,1-4H2

InChI Key

XUJITLGSPQOHOQ-UHFFFAOYSA-N

Formula

C9H10Cl2F4O4

SMILES

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

Molecular Weight¹

329.07

• 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	0.6969		Relay (1.0) Calculated Property
ΔfG°	-1248.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-1629.31	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	30.89	kJ/mol	Joback Calculated Property
ΔvapH°	76.59	kJ/mol	Relay (1.0) Calculated Property
IE	10.92	eV	Relay (1.0) Calculated Property
log10WS	-3.49		Relay (1.0) Calculated Property
logPoct/wat	2.557		Crippen Calculated Property
McVol	184.110	ml/mol	McGowan Calculated Property
Pc	2049.31	kPa	Joback Calculated Property
Inp	[1532.00; 1532.00]
Inp	1532.00		NIST
Inp	1532.00		NIST
Tboil	522.15	K	Relay (1.0) Calculated Property
Tc	695.39	K	Relay (1.0) Calculated Property
Tfus	317.98	K	Relay (1.0) Calculated Property
Vc	0.673	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.36; 509.64]	J/mol×K	[625.73; 802.44]
Cp,gas	457.36	J/mol×K	625.73	Joback Calculated Property
Cp,gas	467.48	J/mol×K	655.18	Joback Calculated Property
Cp,gas	477.03	J/mol×K	684.63	Joback Calculated Property
Cp,gas	486.00	J/mol×K	714.08	Joback Calculated Property
Cp,gas	494.42	J/mol×K	743.53	Joback Calculated Property
Cp,gas	502.29	J/mol×K	772.98	Joback Calculated Property
Cp,gas	509.64	J/mol×K	802.44	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic 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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