Chemical Properties of Glutaric acid, 2,3-dichlorophenyl 2-fluoroethyl ester

InChI

InChI=1S/C13H13Cl2FO4/c14-9-3-1-4-10(13(9)15)20-12(18)6-2-5-11(17)19-8-7-16/h1,3-4H,2,5-8H2

InChI Key

ZJZHMOSTAYLORQ-UHFFFAOYSA-N

Formula

C13H13Cl2FO4

SMILES

O=C(CCCC(=O)Oc1cccc(Cl)c1Cl)OCCF

Molecular Weight¹

323.14

• 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°	-534.78	kJ/mol	Joback Calculated Property
ΔfH°gas	-815.25	kJ/mol	Joback Calculated Property
ΔfusH°	39.74	kJ/mol	Joback Calculated Property
ΔvapH°	74.40	kJ/mol	Joback Calculated Property
log10WS	-3.96		Crippen Calculated Property
logPoct/wat	3.582		Crippen Calculated Property
McVol	211.400	ml/mol	McGowan Calculated Property
Pc	2081.22	kPa	Joback Calculated Property
Inp	[2189.00; 2189.00]
Inp	2189.00		NIST
Inp	2189.00		NIST
Tboil	760.19	K	Joback Calculated Property
Tc	968.60	K	Joback Calculated Property
Tfus	492.48	K	Joback Calculated Property
Vc	0.820	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[543.30; 598.31]	J/mol×K	[760.19; 968.60]
Cp,gas	543.30	J/mol×K	760.19	Joback Calculated Property
Cp,gas	554.52	J/mol×K	794.92	Joback Calculated Property
Cp,gas	564.91	J/mol×K	829.66	Joback Calculated Property
Cp,gas	574.49	J/mol×K	864.39	Joback Calculated Property
Cp,gas	583.24	J/mol×K	899.13	Joback Calculated Property
Cp,gas	591.18	J/mol×K	933.86	Joback Calculated Property
Cp,gas	598.31	J/mol×K	968.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl 2-fluoroethyl ester.

Sources

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

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