Chemical Properties of Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,5-trichlorophenyl ester

InChI

InChI=1S/C16H11Cl3F8O4/c17-7-4-8(18)12(19)9(5-7)31-11(29)3-1-2-10(28)30-6-14(22,23)16(26,27)15(24,25)13(20)21/h4-5,13H,1-3,6H2

InChI Key

UBEVZTKZPNOASQ-UHFFFAOYSA-N

Formula

C16H11Cl3F8O4

SMILES

O=C(CCCC(=O)Oc1cc(Cl)cc(Cl)c1Cl)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

525.60

• 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°	-1888.67	kJ/mol	Joback Calculated Property
ΔfH°gas	-2308.68	kJ/mol	Joback Calculated Property
ΔfusH°	47.11	kJ/mol	Joback Calculated Property
ΔvapH°	76.13	kJ/mol	Joback Calculated Property
log10WS	-7.31		Crippen Calculated Property
logPoct/wat	6.437		Crippen Calculated Property
McVol	278.300	ml/mol	McGowan Calculated Property
Pc	1292.07	kPa	Joback Calculated Property
Inp	[2294.00; 2294.00]
Inp	2294.00		NIST
Inp	2294.00		NIST
Tboil	856.00	K	Joback Calculated Property
Tc	1053.76	K	Joback Calculated Property
Tfus	565.12	K	Joback Calculated Property
Vc	1.123	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[784.37; 828.19]	J/mol×K	[856.00; 1053.76]
Cp,gas	784.37	J/mol×K	856.00	Joback Calculated Property
Cp,gas	793.40	J/mol×K	888.96	Joback Calculated Property
Cp,gas	801.66	J/mol×K	921.92	Joback Calculated Property
Cp,gas	809.21	J/mol×K	954.88	Joback Calculated Property
Cp,gas	816.10	J/mol×K	987.84	Joback Calculated Property
Cp,gas	822.41	J/mol×K	1020.80	Joback Calculated Property
Cp,gas	828.19	J/mol×K	1053.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,5-trichlorophenyl ester.

Sources

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

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