Chemical Properties of Succinic acid, 3,4-difluorobenzyl propyl ester

InChI

InChI=1S/C14H16F2O4/c1-2-7-19-13(17)5-6-14(18)20-9-10-3-4-11(15)12(16)8-10/h3-4,8H,2,5-7,9H2,1H3

InChI Key

RHVVHYWRCBWXGL-UHFFFAOYSA-N

Formula

C14H16F2O4

SMILES

CCCOC(=O)CCC(=O)OCc1ccc(F)c(F)c1

Molecular Weight¹

286.27

• 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	0.7568		Relay (1.0) Calculated Property
ΔfG°	-697.31	kJ/mol	Joback Calculated Property
ΔfH°gas	-1070.99	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	37.01	kJ/mol	Joback Calculated Property
ΔvapH°	81.70	kJ/mol	Relay (1.0) Calculated Property
IE	8.93	eV	Relay (1.0) Calculated Property
log10WS	-3.86		Relay (1.0) Calculated Property
logPoct/wat	2.741		Crippen Calculated Property
McVol	202.780	ml/mol	McGowan Calculated Property
Pc	1959.60	kPa	Joback Calculated Property
Inp	[1830.00; 1830.00]
Inp	1830.00		NIST
Inp	1830.00		NIST
Tboil	567.02	K	Relay (1.0) Calculated Property
Tc	748.38	K	Relay (1.0) Calculated Property
Tfus	270.63	K	Relay (1.0) Calculated Property
Vc	0.763	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[554.85; 622.01]	J/mol×K	[707.48; 899.73]
Cp,gas	554.85	J/mol×K	707.48	Joback Calculated Property
Cp,gas	567.96	J/mol×K	739.52	Joback Calculated Property
Cp,gas	580.30	J/mol×K	771.56	Joback Calculated Property
Cp,gas	591.88	J/mol×K	803.61	Joback Calculated Property
Cp,gas	602.68	J/mol×K	835.65	Joback Calculated Property
Cp,gas	612.73	J/mol×K	867.69	Joback Calculated Property
Cp,gas	622.01	J/mol×K	899.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to Succinic acid, 3,4-difluorobenzyl propyl ester.

Sources

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

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