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

InChI

InChI=1S/C14H11Cl2F5O4/c15-8-3-1-4-9(12(8)16)25-11(23)6-2-5-10(22)24-7-13(17,18)14(19,20)21/h1,3-4H,2,5-7H2

InChI Key

CRXIAJPOCZOWJY-UHFFFAOYSA-N

Formula

C14H11Cl2F5O4

SMILES

O=C(CCCC(=O)Oc1cccc(Cl)c1Cl)OCC(F)(F)C(F)(F)F

Molecular Weight¹

409.13

• 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°	-1299.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-1637.83	kJ/mol	Joback Calculated Property
ΔfusH°	39.82	kJ/mol	Joback Calculated Property
ΔvapH°	70.76	kJ/mol	Joback Calculated Property
log10WS	-5.51		Crippen Calculated Property
logPoct/wat	4.810		Crippen Calculated Property
McVol	232.570	ml/mol	McGowan Calculated Property
Pc	1693.51	kPa	Joback Calculated Property
Inp	[1929.00; 1929.00]
Inp	1929.00		NIST
Inp	1929.00		NIST
Tboil	773.69	K	Joback Calculated Property
Tc	970.47	K	Joback Calculated Property
Tfus	510.95	K	Joback Calculated Property
Vc	0.925	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[631.92; 681.51]	J/mol×K	[773.69; 970.47]
Cp,gas	631.92	J/mol×K	773.69	Joback Calculated Property
Cp,gas	642.06	J/mol×K	806.49	Joback Calculated Property
Cp,gas	651.40	J/mol×K	839.28	Joback Calculated Property
Cp,gas	659.97	J/mol×K	872.08	Joback Calculated Property
Cp,gas	667.82	J/mol×K	904.88	Joback Calculated Property
Cp,gas	674.98	J/mol×K	937.67	Joback Calculated Property
Cp,gas	681.51	J/mol×K	970.47	Joback Calculated Property

Similar Compounds

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

Sources

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

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