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

InChI

InChI=1S/C23H20F8O4/c24-20(25)22(28,29)23(30,31)21(26,27)14-34-17(32)12-7-13-18(33)35-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,19-20H,7,12-14H2

InChI Key

QJAYBVNXPKKQQK-UHFFFAOYSA-N

Formula

C23H20F8O4

SMILES

O=C(CCCC(=O)OC(c1ccccc1)c1ccccc1)OCC(F)(F)C(F)(F)C(F)(F)C(F)F

Molecular Weight¹

512.39

• 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°	-1655.08	kJ/mol	Joback Calculated Property
ΔfH°gas	-2140.28	kJ/mol	Joback Calculated Property
ΔfusH°	44.33	kJ/mol	Joback Calculated Property
ΔvapH°	78.46	kJ/mol	Joback Calculated Property
log10WS	-7.20		Crippen Calculated Property
logPoct/wat	6.204		Crippen Calculated Property
McVol	316.450	ml/mol	McGowan Calculated Property
Pc	1142.12	kPa	Joback Calculated Property
Inp	[2428.00; 2428.00]
Inp	2428.00		NIST
Inp	2428.00		NIST
Tboil	915.17	K	Joback Calculated Property
Tc	1123.21	K	Joback Calculated Property
Tfus	528.11	K	Joback Calculated Property
Vc	1.254	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1017.62; 1078.64]	J/mol×K	[915.17; 1123.21]
Cp,gas	1017.62	J/mol×K	915.17	Joback Calculated Property
Cp,gas	1029.91	J/mol×K	949.84	Joback Calculated Property
Cp,gas	1041.20	J/mol×K	984.52	Joback Calculated Property
Cp,gas	1051.61	J/mol×K	1019.19	Joback Calculated Property
Cp,gas	1061.25	J/mol×K	1053.86	Joback Calculated Property
Cp,gas	1070.22	J/mol×K	1088.54	Joback Calculated Property
Cp,gas	1078.64	J/mol×K	1123.21	Joback Calculated Property

Similar Compounds

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

Sources

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

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