Chemical Properties of Succinic acid, 2-fluorophenyl diphenylmethyl ester

InChI

InChI=1S/C23H19FO4/c24-19-13-7-8-14-20(19)27-21(25)15-16-22(26)28-23(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14,23H,15-16H2

InChI Key

WWIQZTSCZFLRJR-UHFFFAOYSA-N

Formula

C23H19FO4

SMILES

O=C(CCC(=O)OC(c1ccccc1)c1ccccc1)Oc1ccccc1F

Molecular Weight¹

378.39

• 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°	-194.71	kJ/mol	Joback Calculated Property
ΔfH°gas	-510.92	kJ/mol	Joback Calculated Property
ΔfusH°	42.19	kJ/mol	Joback Calculated Property
ΔvapH°	91.39	kJ/mol	Joback Calculated Property
log10WS	-6.03		Crippen Calculated Property
logPoct/wat	4.844		Crippen Calculated Property
McVol	280.300	ml/mol	McGowan Calculated Property
Pc	1746.28	kPa	Joback Calculated Property
Inp	[2860.00; 2860.00]
Inp	2860.00		NIST
Inp	2860.00		NIST
Tboil	962.07	K	Joback Calculated Property
Tc	1204.97	K	Joback Calculated Property
Tfus	570.66	K	Joback Calculated Property
Vc	1.060	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[858.91; 909.32]	J/mol×K	[962.07; 1204.97]
Cp,gas	858.91	J/mol×K	962.07	Joback Calculated Property
Cp,gas	870.65	J/mol×K	1002.55	Joback Calculated Property
Cp,gas	880.95	J/mol×K	1043.04	Joback Calculated Property
Cp,gas	889.89	J/mol×K	1083.52	Joback Calculated Property
Cp,gas	897.55	J/mol×K	1124.00	Joback Calculated Property
Cp,gas	904.00	J/mol×K	1164.49	Joback Calculated Property
Cp,gas	909.32	J/mol×K	1204.97	Joback Calculated Property

Similar Compounds

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

Sources

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

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