Chemical Properties of Succinic acid, ethyl 1-(2-fluorophenyl)ethyl ester

InChI

InChI=1S/C14H17FO4/c1-3-18-13(16)8-9-14(17)19-10(2)11-6-4-5-7-12(11)15/h4-7,10H,3,8-9H2,1-2H3

InChI Key

CWWHIVFYWBWDDF-UHFFFAOYSA-N

Formula

C14H17FO4

SMILES

CCOC(=O)CCC(=O)OC(C)c1ccccc1F

Molecular Weight¹

268.28

• 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°	-495.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-798.22	kJ/mol	Joback Calculated Property
ΔfusH°	30.80	kJ/mol	Joback Calculated Property
ΔvapH°	66.80	kJ/mol	Joback Calculated Property
log10WS	-3.30		Crippen Calculated Property
logPoct/wat	2.773		Crippen Calculated Property
McVol	201.010	ml/mol	McGowan Calculated Property
Pc	2083.12	kPa	Joback Calculated Property
Inp	[1750.00; 1750.00]
Inp	1750.00		NIST
Inp	1750.00		NIST
Tboil	702.79	K	Joback Calculated Property
Tc	904.30	K	Joback Calculated Property
Tfus	416.39	K	Joback Calculated Property
Vc	0.771	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.41; 619.56]	J/mol×K	[702.79; 904.30]
Cp,gas	548.41	J/mol×K	702.79	Joback Calculated Property
Cp,gas	562.43	J/mol×K	736.37	Joback Calculated Property
Cp,gas	575.58	J/mol×K	769.96	Joback Calculated Property
Cp,gas	587.86	J/mol×K	803.54	Joback Calculated Property
Cp,gas	599.28	J/mol×K	837.13	Joback Calculated Property
Cp,gas	609.84	J/mol×K	870.71	Joback Calculated Property
Cp,gas	619.56	J/mol×K	904.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, ethyl 1-(2-fluorophenyl)ethyl ester.

Sources

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

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