Chemical Properties of Succinic acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester

InChI

InChI=1S/C18H28F6O4/c1-3-4-5-6-7-8-9-13(2)28-15(26)11-10-14(25)27-12-17(20,21)16(19)18(22,23)24/h13,16H,3-12H2,1-2H3

InChI Key

KSLBXHGIMIODSH-UHFFFAOYSA-N

Formula

C18H28F6O4

SMILES

CCCCCCCCC(C)OC(=O)CCC(=O)OCC(F)(F)C(F)C(F)(F)F

Molecular Weight¹

422.40

• 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°	-1535.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-2109.17	kJ/mol	Joback Calculated Property
ΔfusH°	44.56	kJ/mol	Joback Calculated Property
ΔvapH°	65.70	kJ/mol	Joback Calculated Property
log10WS	-6.14		Crippen Calculated Property
logPoct/wat	5.528		Crippen Calculated Property
McVol	289.980	ml/mol	McGowan Calculated Property
Pc	1061.02	kPa	Joback Calculated Property
Inp	[1846.00; 1846.00]
Inp	1846.00		NIST
Inp	1846.00		NIST
Tboil	752.10	K	Joback Calculated Property
Tc	922.86	K	Joback Calculated Property
Tfus	415.32	K	Joback Calculated Property
Vc	1.165	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[899.38; 981.40]	J/mol×K	[752.10; 922.86]
Cp,gas	899.38	J/mol×K	752.10	Joback Calculated Property
Cp,gas	915.18	J/mol×K	780.56	Joback Calculated Property
Cp,gas	930.08	J/mol×K	809.02	Joback Calculated Property
Cp,gas	944.12	J/mol×K	837.48	Joback Calculated Property
Cp,gas	957.33	J/mol×K	865.94	Joback Calculated Property
Cp,gas	969.74	J/mol×K	894.40	Joback Calculated Property
Cp,gas	981.40	J/mol×K	922.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester.

Sources

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

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