Chemical Properties of Succinic acid, 2-fluorophenyl 2-ethoxyethyl ester

InChI

InChI=1S/C14H17FO5/c1-2-18-9-10-19-13(16)7-8-14(17)20-12-6-4-3-5-11(12)15/h3-6H,2,7-10H2,1H3

InChI Key

DBULLMZCSMUZON-UHFFFAOYSA-N

Formula

C14H17FO5

SMILES

CCOCCOC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

284.28

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7836		Relay (... Calculated Property
ΔfG°	-597.87	kJ/mol	Joback Calculated Property
ΔfH°gas	-1028.42	kJ/mol	Relay (... Calculated Property
ΔfusH°	35.51	kJ/mol	Joback Calculated Property
ΔvapH°	87.59	kJ/mol	Relay (... Calculated Property
IE	8.60	eV	Relay (... Calculated Property
log10WS	-2.53		Relay (... Calculated Property
logPoct/wat	2.091		Crippen Calculated Property
McVol	206.880	ml/mol	McGowan Calculated Property
Pc	2036.39	kPa	Joback Calculated Property
Inp	[1933.00; 1933.00]
Inp	1933.00		NIST
Inp	1933.00		NIST
Tboil	580.80	K	Relay (... Calculated Property
Tc	779.20	K	Relay (... Calculated Property
Tfus	289.54	K	Relay (... Calculated Property
Vc	0.764	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[574.46; 642.59]	J/mol×K	[725.65; 923.01]
Cp,gas	574.46	J/mol×K	725.65	Joback Calculated Property
Cp,gas	587.97	J/mol×K	758.54	Joback Calculated Property
Cp,gas	600.62	J/mol×K	791.44	Joback Calculated Property
Cp,gas	612.41	J/mol×K	824.33	Joback Calculated Property
Cp,gas	623.34	J/mol×K	857.22	Joback Calculated Property
Cp,gas	633.40	J/mol×K	890.11	Joback Calculated Property
Cp,gas	642.59	J/mol×K	923.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 2-ethoxyethyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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