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

InChI

InChI=1S/C13H15FO5/c1-17-8-9-18-12(15)6-7-13(16)19-11-5-3-2-4-10(11)14/h2-5H,6-9H2,1H3

InChI Key

GISZEGIAWRWBAZ-UHFFFAOYSA-N

Formula

C13H15FO5

SMILES

COCCOC(=O)CCC(=O)Oc1ccccc1F

Molecular Weight¹

270.25

• 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°	-606.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-904.52	kJ/mol	Joback Calculated Property
ΔfusH°	32.92	kJ/mol	Joback Calculated Property
ΔvapH°	67.38	kJ/mol	Joback Calculated Property
log10WS	-2.16		Crippen Calculated Property
logPoct/wat	1.701		Crippen Calculated Property
McVol	192.790	ml/mol	McGowan Calculated Property
Pc	2224.99	kPa	Joback Calculated Property
Inp	[1873.00; 1873.00]
Inp	1873.00		NIST
Inp	1873.00		NIST
Tboil	702.77	K	Joback Calculated Property
Tc	901.90	K	Joback Calculated Property
Tfus	442.35	K	Joback Calculated Property
Vc	0.740	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[521.45; 587.54]	J/mol×K	[702.77; 901.90]
Cp,gas	521.45	J/mol×K	702.77	Joback Calculated Property
Cp,gas	534.50	J/mol×K	735.96	Joback Calculated Property
Cp,gas	546.75	J/mol×K	769.15	Joback Calculated Property
Cp,gas	558.19	J/mol×K	802.34	Joback Calculated Property
Cp,gas	568.80	J/mol×K	835.52	Joback Calculated Property
Cp,gas	578.59	J/mol×K	868.71	Joback Calculated Property
Cp,gas	587.54	J/mol×K	901.90	Joback Calculated Property

Similar Compounds

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

Sources

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

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