Chemical Properties of Glutaric acid, 1-(pentafluorophenyl)ethyl pentyl ester

InChI

InChI=1S/C18H21F5O4/c1-3-4-5-9-26-11(24)7-6-8-12(25)27-10(2)13-14(19)16(21)18(23)17(22)15(13)20/h10H,3-9H2,1-2H3

InChI Key

QFCIAPJOGQIKBZ-UHFFFAOYSA-N

Formula

C18H21F5O4

SMILES

CCCCCOC(=O)CCCC(=O)OC(C)c1c(F)c(F)c(F)c(F)c1F

Molecular Weight¹

396.35

• 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°	-1279.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-1711.10	kJ/mol	Joback Calculated Property
ΔfusH°	51.92	kJ/mol	Joback Calculated Property
ΔvapH°	75.09	kJ/mol	Joback Calculated Property
log10WS	-6.30		Crippen Calculated Property
logPoct/wat	4.890		Crippen Calculated Property
McVol	264.450	ml/mol	McGowan Calculated Property
Pc	1261.95	kPa	Joback Calculated Property
Inp	[2025.00; 2025.00]
Inp	2025.00		NIST
Inp	2025.00		NIST
Tboil	811.31	K	Joback Calculated Property
Tc	996.92	K	Joback Calculated Property
Tfus	513.91	K	Joback Calculated Property
Vc	1.067	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[796.29; 864.31]	J/mol×K	[811.31; 996.92]
Cp,gas	796.29	J/mol×K	811.31	Joback Calculated Property
Cp,gas	809.86	J/mol×K	842.25	Joback Calculated Property
Cp,gas	822.54	J/mol×K	873.18	Joback Calculated Property
Cp,gas	834.32	J/mol×K	904.12	Joback Calculated Property
Cp,gas	845.21	J/mol×K	935.05	Joback Calculated Property
Cp,gas	855.21	J/mol×K	965.99	Joback Calculated Property
Cp,gas	864.31	J/mol×K	996.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 1-(pentafluorophenyl)ethyl pentyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.