Chemical Properties of Glutaric acid, 2,2-dichloroethyl 2-fluoroethyl ester

InChI

InChI=1S/C9H13Cl2FO4/c10-7(11)6-16-9(14)3-1-2-8(13)15-5-4-12/h7H,1-6H2

InChI Key

NDCNKNGTFYIKRI-UHFFFAOYSA-N

Formula

C9H13Cl2FO4

SMILES

O=C(CCCC(=O)OCC(Cl)Cl)OCCF

Molecular Weight¹

275.10

• 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°	-664.05	kJ/mol	Joback Calculated Property
ΔfH°gas	-951.56	kJ/mol	Joback Calculated Property
ΔfusH°	32.59	kJ/mol	Joback Calculated Property
ΔvapH°	61.50	kJ/mol	Joback Calculated Property
log10WS	-2.08		Crippen Calculated Property
logPoct/wat	2.016		Crippen Calculated Property
McVol	178.800	ml/mol	McGowan Calculated Property
Pc	2265.42	kPa	Joback Calculated Property
Inp	[1666.00; 1666.00]
Inp	1666.00		NIST
Inp	1666.00		NIST
Tboil	631.59	K	Joback Calculated Property
Tc	817.82	K	Joback Calculated Property
Tfus	380.94	K	Joback Calculated Property
Vc	0.698	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[428.98; 486.20]	J/mol×K	[631.59; 817.82]
Cp,gas	428.98	J/mol×K	631.59	Joback Calculated Property
Cp,gas	439.89	J/mol×K	662.63	Joback Calculated Property
Cp,gas	450.25	J/mol×K	693.67	Joback Calculated Property
Cp,gas	460.06	J/mol×K	724.70	Joback Calculated Property
Cp,gas	469.33	J/mol×K	755.74	Joback Calculated Property
Cp,gas	478.04	J/mol×K	786.78	Joback Calculated Property
Cp,gas	486.20	J/mol×K	817.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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