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

InChI

InChI=1S/C21H17FO4/c22-18-7-3-4-8-19(18)26-21(24)12-11-20(23)25-14-15-9-10-16-5-1-2-6-17(16)13-15/h1-10,13H,11-12,14H2

InChI Key

ZPWKHYSYHKJNJQ-UHFFFAOYSA-N

Formula

C21H17FO4

SMILES

O=C(CCC(=O)Oc1ccccc1F)OCc1ccc2ccccc2c1

Molecular Weight¹

352.36

• 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°	-224.50	kJ/mol	Joback Calculated Property
ΔfH°gas	-521.29	kJ/mol	Joback Calculated Property
ΔfusH°	43.12	kJ/mol	Joback Calculated Property
ΔvapH°	87.35	kJ/mol	Joback Calculated Property
log10WS	-6.15		Crippen Calculated Property
logPoct/wat	4.408		Crippen Calculated Property
McVol	256.420	ml/mol	McGowan Calculated Property
Pc	1874.03	kPa	Joback Calculated Property
Inp	[2945.00; 2945.00]
Inp	2945.00		NIST
Inp	2945.00		NIST
Tboil	914.03	K	Joback Calculated Property
Tc	1147.93	K	Joback Calculated Property
Tfus	581.92	K	Joback Calculated Property
Vc	0.984	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[765.64; 822.98]	J/mol×K	[914.03; 1147.93]
Cp,gas	765.64	J/mol×K	914.03	Joback Calculated Property
Cp,gas	777.79	J/mol×K	953.01	Joback Calculated Property
Cp,gas	788.80	J/mol×K	992.00	Joback Calculated Property
Cp,gas	798.76	J/mol×K	1030.98	Joback Calculated Property
Cp,gas	807.73	J/mol×K	1069.96	Joback Calculated Property
Cp,gas	815.78	J/mol×K	1108.95	Joback Calculated Property
Cp,gas	822.98	J/mol×K	1147.93	Joback Calculated Property

Similar Compounds

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

Sources

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

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