Chemical Properties of Succinic acid, di(2-fluorophenethyl) ester

InChI

InChI=1S/C20H20F2O4/c21-17-7-3-1-5-15(17)11-13-25-19(23)9-10-20(24)26-14-12-16-6-2-4-8-18(16)22/h1-8H,9-14H2

InChI Key

PYPYDOXKNRPBSB-UHFFFAOYSA-N

Formula

C20H20F2O4

SMILES

O=C(CCC(=O)OCCc1ccccc1F)OCCc1ccccc1F

Molecular Weight¹

362.37

• 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°	-534.38	kJ/mol	Joback Calculated Property
ΔfH°gas	-887.83	kJ/mol	Joback Calculated Property
ΔfusH°	46.59	kJ/mol	Joback Calculated Property
ΔvapH°	82.67	kJ/mol	Joback Calculated Property
log10WS	-4.79		Crippen Calculated Property
logPoct/wat	3.617		Crippen Calculated Property
McVol	263.560	ml/mol	McGowan Calculated Property
Pc	1594.89	kPa	Joback Calculated Property
Inp	[2546.00; 2546.00]
Inp	2546.00		NIST
Inp	2546.00		NIST
Tboil	871.44	K	Joback Calculated Property
Tc	1084.29	K	Joback Calculated Property
Tfus	538.54	K	Joback Calculated Property
Vc	1.024	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[795.00; 857.03]	J/mol×K	[871.44; 1084.29]
Cp,gas	795.00	J/mol×K	871.44	Joback Calculated Property
Cp,gas	808.15	J/mol×K	906.92	Joback Calculated Property
Cp,gas	820.14	J/mol×K	942.39	Joback Calculated Property
Cp,gas	830.99	J/mol×K	977.87	Joback Calculated Property
Cp,gas	840.73	J/mol×K	1013.34	Joback Calculated Property
Cp,gas	849.41	J/mol×K	1048.82	Joback Calculated Property
Cp,gas	857.03	J/mol×K	1084.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, di(2-fluorophenethyl) ester.

Sources

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

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