Chemical Properties of Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester

InChI

InChI=1S/C20H24F8O4/c1-5-6-13(4)14(8-7-12(2)3)32-16(30)10-9-15(29)31-11-18(23,24)20(27,28)19(25,26)17(21)22/h13-14,17H,2,5-6,9-11H2,1,3-4H3

InChI Key

UUJJLTIWBROVDV-UHFFFAOYSA-N

Formula

C20H24F8O4

SMILES

C=C(C)C#CC(OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)C(C)CCC

Molecular Weight¹

480.39

• 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°	-1625.51	kJ/mol	Joback Calculated Property
ΔfH°gas	-2168.76	kJ/mol	Joback Calculated Property
ΔfusH°	45.49	kJ/mol	Joback Calculated Property
ΔvapH°	68.40	kJ/mol	Joback Calculated Property
log10WS	-6.69		Crippen Calculated Property
logPoct/wat	5.408		Crippen Calculated Property
McVol	308.800	ml/mol	McGowan Calculated Property
Pc	1028.60	kPa	Joback Calculated Property
Inp	[1890.00; 1890.00]
Inp	1890.00		NIST
Inp	1890.00		NIST
Tboil	798.29	K	Joback Calculated Property
Tc	980.45	K	Joback Calculated Property
Tfus	516.84	K	Joback Calculated Property
Vc	1.240	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[957.79; 1032.45]	J/mol×K	[798.29; 980.45]
Cp,gas	957.79	J/mol×K	798.29	Joback Calculated Property
Cp,gas	972.38	J/mol×K	828.65	Joback Calculated Property
Cp,gas	986.03	J/mol×K	859.01	Joback Calculated Property
Cp,gas	998.80	J/mol×K	889.37	Joback Calculated Property
Cp,gas	1010.75	J/mol×K	919.73	Joback Calculated Property
Cp,gas	1021.95	J/mol×K	950.09	Joback Calculated Property
Cp,gas	1032.45	J/mol×K	980.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dimethylnon-1-en-3-yn-5-yl ester.

Sources

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

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