Chemical Properties of Phthalic acid, di(3-fluorophenyl) ester

InChI

InChI=1S/C20H12F2O4/c21-13-5-3-7-15(11-13)25-19(23)17-9-1-2-10-18(17)20(24)26-16-8-4-6-14(22)12-16/h1-12H

InChI Key

MYZSWPGHPAPEJW-UHFFFAOYSA-N

Formula

C20H12F2O4

SMILES

O=C(Oc1cccc(F)c1)c1ccccc1C(=O)Oc1cccc(F)c1

Molecular Weight¹

354.30

• 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°	-431.60	kJ/mol	Joback Calculated Property
ΔfH°gas	-662.77	kJ/mol	Joback Calculated Property
ΔfusH°	40.25	kJ/mol	Joback Calculated Property
ΔvapH°	85.61	kJ/mol	Joback Calculated Property
log10WS	-6.31		Crippen Calculated Property
logPoct/wat	4.403		Crippen Calculated Property
McVol	239.800	ml/mol	McGowan Calculated Property
Pc	2088.84	kPa	Joback Calculated Property
Inp	[2520.00; 2520.00]
Inp	2520.00		NIST
Inp	2520.00		NIST
Tboil	903.10	K	Joback Calculated Property
Tc	1144.49	K	Joback Calculated Property
Tfus	577.48	K	Joback Calculated Property
Vc	0.915	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[691.87; 737.51]	J/mol×K	[903.10; 1144.49]
Cp,gas	691.87	J/mol×K	903.10	Joback Calculated Property
Cp,gas	702.67	J/mol×K	943.33	Joback Calculated Property
Cp,gas	712.14	J/mol×K	983.56	Joback Calculated Property
Cp,gas	720.31	J/mol×K	1023.80	Joback Calculated Property
Cp,gas	727.24	J/mol×K	1064.03	Joback Calculated Property
Cp,gas	732.95	J/mol×K	1104.26	Joback Calculated Property
Cp,gas	737.51	J/mol×K	1144.49	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phthalic acid, di(3-fluorophenyl) ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.