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

InChI

InChI=1S/C15H21F5O4/c16-14(17,15(18,19)20)10-24-13(22)8-4-7-12(21)23-9-11-5-2-1-3-6-11/h11H,1-10H2

InChI Key

WKLSUJZIGJKSCL-UHFFFAOYSA-N

Formula

C15H21F5O4

SMILES

O=C(CCCC(=O)OCC(F)(F)C(F)(F)F)OCC1CCCCC1

Molecular Weight¹

360.32

• 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°	-1336.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-1786.26	kJ/mol	Joback Calculated Property
ΔfusH°	32.59	kJ/mol	Joback Calculated Property
ΔvapH°	61.05	kJ/mol	Joback Calculated Property
log10WS	-4.46		Crippen Calculated Property
logPoct/wat	4.021		Crippen Calculated Property
McVol	235.080	ml/mol	McGowan Calculated Property
Pc	1540.29	kPa	Joback Calculated Property
Inp	[1660.00; 1660.00]
Inp	1660.00		NIST
Inp	1660.00		NIST
Tboil	704.62	K	Joback Calculated Property
Tc	886.19	K	Joback Calculated Property
Tfus	418.30	K	Joback Calculated Property
Vc	0.924	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[715.27; 796.42]	J/mol×K	[704.62; 886.19]
Cp,gas	715.27	J/mol×K	704.62	Joback Calculated Property
Cp,gas	731.20	J/mol×K	734.88	Joback Calculated Property
Cp,gas	746.12	J/mol×K	765.14	Joback Calculated Property
Cp,gas	760.07	J/mol×K	795.41	Joback Calculated Property
Cp,gas	773.07	J/mol×K	825.67	Joback Calculated Property
Cp,gas	785.18	J/mol×K	855.93	Joback Calculated Property
Cp,gas	796.42	J/mol×K	886.19	Joback Calculated Property

Similar Compounds

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

Sources

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

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