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

InChI

InChI=1S/C18H24F4O4/c1-5-6-13(4)14(8-7-12(2)3)26-16(24)10-9-15(23)25-11-18(21,22)17(19)20/h13-14,17H,2,5-6,9-11H2,1,3-4H3

InChI Key

CTKSPNSBWPLIQV-UHFFFAOYSA-N

Formula

C18H24F4O4

SMILES

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

Molecular Weight¹

380.37

• 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°	-868.79	kJ/mol	Joback Calculated Property
ΔfH°gas	-1325.54	kJ/mol	Joback Calculated Property
ΔfusH°	42.82	kJ/mol	Joback Calculated Property
ΔvapH°	69.81	kJ/mol	Joback Calculated Property
log10WS	-5.23		Crippen Calculated Property
logPoct/wat	4.138		Crippen Calculated Property
McVol	273.540	ml/mol	McGowan Calculated Property
Pc	1290.21	kPa	Joback Calculated Property
Inp	[1815.00; 1815.00]
Inp	1815.00		NIST
Inp	1815.00		NIST
Tboil	761.91	K	Joback Calculated Property
Tc	946.51	K	Joback Calculated Property
Tfus	487.10	K	Joback Calculated Property
Vc	1.079	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[809.64; 887.36]	J/mol×K	[761.91; 946.51]
Cp,gas	809.64	J/mol×K	761.91	Joback Calculated Property
Cp,gas	824.77	J/mol×K	792.68	Joback Calculated Property
Cp,gas	839.00	J/mol×K	823.44	Joback Calculated Property
Cp,gas	852.34	J/mol×K	854.21	Joback Calculated Property
Cp,gas	864.83	J/mol×K	884.98	Joback Calculated Property
Cp,gas	876.49	J/mol×K	915.74	Joback Calculated Property
Cp,gas	887.36	J/mol×K	946.51	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 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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