Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-chlorocyclohexyl)methyl ester

InChI

InChI=1S/C16H19ClF8O4/c17-10-4-2-1-3-9(10)7-28-11(26)5-6-12(27)29-8-14(20,21)16(24,25)15(22,23)13(18)19/h9-10,13H,1-8H2

InChI Key

GUSNVUYJRFYCQD-UHFFFAOYSA-N

Formula

C16H19ClF8O4

SMILES

O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC1CCCCC1Cl

Molecular Weight¹

462.76

• 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°	-1931.59	kJ/mol	Joback Calculated Property
ΔfH°gas	-2445.34	kJ/mol	Joback Calculated Property
ΔfusH°	38.75	kJ/mol	Joback Calculated Property
ΔvapH°	63.22	kJ/mol	Joback Calculated Property
log10WS	-5.42		Crippen Calculated Property
logPoct/wat	4.822		Crippen Calculated Property
McVol	266.720	ml/mol	McGowan Calculated Property
Pc	1255.70	kPa	Joback Calculated Property
Inp	[2051.00; 2051.00]
Inp	2051.00		NIST
Inp	2051.00		NIST
Tboil	754.40	K	Joback Calculated Property
Tc	934.38	K	Joback Calculated Property
Tfus	444.44	K	Joback Calculated Property
Vc	1.065	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[829.94; 902.48]	J/mol×K	[754.40; 934.38]
Cp,gas	829.94	J/mol×K	754.40	Joback Calculated Property
Cp,gas	844.44	J/mol×K	784.40	Joback Calculated Property
Cp,gas	857.92	J/mol×K	814.39	Joback Calculated Property
Cp,gas	870.41	J/mol×K	844.39	Joback Calculated Property
Cp,gas	881.97	J/mol×K	874.39	Joback Calculated Property
Cp,gas	892.64	J/mol×K	904.39	Joback Calculated Property
Cp,gas	902.48	J/mol×K	934.38	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl (2-chlorocyclohexyl)methyl ester.

Sources

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

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