Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cyclopentyl ester

InChI

InChI=1S/C14H16F8O4/c15-11(16)13(19,20)14(21,22)12(17,18)7-25-9(23)5-6-10(24)26-8-3-1-2-4-8/h8,11H,1-7H2

InChI Key

BUFKNKGQZGDEDT-UHFFFAOYSA-N

Formula

C14H16F8O4

SMILES

O=C(CCC(=O)OC1CCCC1)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

400.26

• 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°	-1916.69	kJ/mol	Joback Calculated Property
ΔfH°gas	-2361.82	kJ/mol	Joback Calculated Property
ΔfusH°	30.40	kJ/mol	Joback Calculated Property
ΔvapH°	54.52	kJ/mol	Joback Calculated Property
log10WS	-4.67		Crippen Calculated Property
logPoct/wat	3.967		Crippen Calculated Property
McVol	226.300	ml/mol	McGowan Calculated Property
Pc	1496.51	kPa	Joback Calculated Property
Inp	[1618.00; 1618.00]
Inp	1618.00		NIST
Inp	1618.00		NIST
Tboil	671.61	K	Joback Calculated Property
Tc	842.07	K	Joback Calculated Property
Tfus	399.74	K	Joback Calculated Property
Vc	0.913	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[684.37; 756.80]	J/mol×K	[671.61; 842.07]
Cp,gas	684.37	J/mol×K	671.61	Joback Calculated Property
Cp,gas	698.59	J/mol×K	700.02	Joback Calculated Property
Cp,gas	711.88	J/mol×K	728.43	Joback Calculated Property
Cp,gas	724.31	J/mol×K	756.84	Joback Calculated Property
Cp,gas	735.91	J/mol×K	785.25	Joback Calculated Property
Cp,gas	746.72	J/mol×K	813.66	Joback Calculated Property
Cp,gas	756.80	J/mol×K	842.07	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cyclopentyl ester.

Sources

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

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