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

InChI

InChI=1S/C9H9Cl2F5O4/c10-5(11)3-19-6(17)1-2-7(18)20-4-8(12,13)9(14,15)16/h5H,1-4H2

InChI Key

WTONREYSDGKWQD-UHFFFAOYSA-N

Formula

C9H9Cl2F5O4

SMILES

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

Molecular Weight¹

347.06

• 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°	-1437.61	kJ/mol	Joback Calculated Property
ΔfH°gas	-1753.50	kJ/mol	Joback Calculated Property
ΔfusH°	30.08	kJ/mol	Joback Calculated Property
ΔvapH°	55.64	kJ/mol	Joback Calculated Property
log10WS	-3.20		Crippen Calculated Property
logPoct/wat	2.854		Crippen Calculated Property
McVol	185.880	ml/mol	McGowan Calculated Property
Pc	1987.66	kPa	Joback Calculated Property
Inp	[1397.00; 1397.00]
Inp	1397.00		NIST
Inp	1397.00		NIST
Tboil	622.21	K	Joback Calculated Property
Tc	797.37	K	Joback Calculated Property
Tfus	388.14	K	Joback Calculated Property
Vc	0.748	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[468.52; 518.64]	J/mol×K	[622.21; 797.37]
Cp,gas	468.52	J/mol×K	622.21	Joback Calculated Property
Cp,gas	478.37	J/mol×K	651.40	Joback Calculated Property
Cp,gas	487.58	J/mol×K	680.60	Joback Calculated Property
Cp,gas	496.20	J/mol×K	709.79	Joback Calculated Property
Cp,gas	504.23	J/mol×K	738.99	Joback Calculated Property
Cp,gas	511.70	J/mol×K	768.18	Joback Calculated Property
Cp,gas	518.64	J/mol×K	797.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester.

Sources

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

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