Chemical Properties of Succinic acid, but-3-yn-2-yl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C15H15FO5/c1-4-10(2)20-14(17)7-8-15(18)21-12-6-5-11(16)9-13(12)19-3/h1,5-6,9-10H,7-8H2,2-3H3

InChI Key

DMOSNKLAPQKIGI-UHFFFAOYSA-N

Formula

C15H15FO5

SMILES

C#CC(C)OC(=O)CCC(=O)Oc1ccc(F)cc1OC

Molecular Weight¹

294.27

• 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°	-378.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-670.65	kJ/mol	Joback Calculated Property
ΔfusH°	37.16	kJ/mol	Joback Calculated Property
ΔvapH°	71.96	kJ/mol	Joback Calculated Property
log10WS	-3.52		Crippen Calculated Property
logPoct/wat	2.085		Crippen Calculated Property
McVol	212.370	ml/mol	McGowan Calculated Property
Pc	2121.68	kPa	Joback Calculated Property
Inp	[1991.00; 1991.00]
Inp	1991.00		NIST
Inp	1991.00		NIST
Tboil	743.19	K	Joback Calculated Property
Tc	952.13	K	Joback Calculated Property
Tfus	509.38	K	Joback Calculated Property
Vc	0.807	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[577.72; 641.97]	J/mol×K	[743.19; 952.13]
Cp,gas	577.72	J/mol×K	743.19	Joback Calculated Property
Cp,gas	590.70	J/mol×K	778.01	Joback Calculated Property
Cp,gas	602.77	J/mol×K	812.84	Joback Calculated Property
Cp,gas	613.94	J/mol×K	847.66	Joback Calculated Property
Cp,gas	624.20	J/mol×K	882.48	Joback Calculated Property
Cp,gas	633.55	J/mol×K	917.31	Joback Calculated Property
Cp,gas	641.97	J/mol×K	952.13	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, but-3-yn-2-yl 4-fluoro-2-methoxyphenyl ester.

Sources

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

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