Chemical Properties of Succinic acid, 2-fluorophenyl 1-phenylpropyl ester

InChI

InChI=1S/C19H19FO4/c1-2-16(14-8-4-3-5-9-14)23-18(21)12-13-19(22)24-17-11-7-6-10-15(17)20/h3-11,16H,2,12-13H2,1H3

InChI Key

GWUPWMLFWKWUOH-UHFFFAOYSA-N

Formula

C19H19FO4

SMILES

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

Molecular Weight¹

330.35

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7676		Relay (1.0) Calculated Property
ΔfG°	-340.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-772.19	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.79	kJ/mol	Joback Calculated Property
ΔvapH°	103.43	kJ/mol	Relay (1.0) Calculated Property
IE	8.52	eV	Relay (1.0) Calculated Property
log10WS	-4.23		Relay (1.0) Calculated Property
logPoct/wat	4.206		Crippen Calculated Property
McVol	247.700	ml/mol	McGowan Calculated Property
Pc	1826.28	kPa	Joback Calculated Property
Inp	[2298.00; 2298.00]
Inp	2298.00		NIST
Inp	2298.00		NIST
Tboil	624.26	K	Relay (1.0) Calculated Property
Tc	875.15	K	Relay (1.0) Calculated Property
Tfus	340.67	K	Relay (1.0) Calculated Property
Vc	0.893	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[732.42; 796.88]	J/mol×K	[843.87; 1065.66]
Cp,gas	732.42	J/mol×K	843.87	Joback Calculated Property
Cp,gas	746.14	J/mol×K	880.84	Joback Calculated Property
Cp,gas	758.61	J/mol×K	917.80	Joback Calculated Property
Cp,gas	769.89	J/mol×K	954.77	Joback Calculated Property
Cp,gas	780.01	J/mol×K	991.73	Joback Calculated Property
Cp,gas	788.99	J/mol×K	1028.70	Joback Calculated Property
Cp,gas	796.88	J/mol×K	1065.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 2-fluorophenyl 1-phenylpropyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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