Chemical Properties of Succinic acid, 2-fluorophenyl 3-methylbut-3-en-1-yl ester

InChI

InChI=1S/C15H17FO4/c1-11(2)9-10-19-14(17)7-8-15(18)20-13-6-4-3-5-12(13)16/h3-6H,1,7-10H2,2H3

InChI Key

FFYXXGKSIWYPPG-UHFFFAOYSA-N

Formula

C15H17FO4

SMILES

C=C(C)CCOC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

280.29

• 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°	-405.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-697.94	kJ/mol	Joback Calculated Property
ΔfusH°	34.32	kJ/mol	Joback Calculated Property
ΔvapH°	68.83	kJ/mol	Joback Calculated Property
log10WS	-3.76		Crippen Calculated Property
logPoct/wat	3.021		Crippen Calculated Property
McVol	210.800	ml/mol	McGowan Calculated Property
Pc	1978.82	kPa	Joback Calculated Property
Inp	[1923.00; 1923.00]
Inp	1923.00		NIST
Inp	1923.00		NIST
Tboil	722.67	K	Joback Calculated Property
Tc	924.63	K	Joback Calculated Property
Tfus	426.94	K	Joback Calculated Property
Vc	0.816	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[576.78; 646.57]	J/mol×K	[722.67; 924.63]
Cp,gas	576.78	J/mol×K	722.67	Joback Calculated Property
Cp,gas	590.58	J/mol×K	756.33	Joback Calculated Property
Cp,gas	603.49	J/mol×K	789.99	Joback Calculated Property
Cp,gas	615.53	J/mol×K	823.65	Joback Calculated Property
Cp,gas	626.71	J/mol×K	857.31	Joback Calculated Property
Cp,gas	637.06	J/mol×K	890.97	Joback Calculated Property
Cp,gas	646.57	J/mol×K	924.63	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 3-methylbut-3-en-1-yl ester.

Sources

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

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