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

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.7462		Relay (... Calculated Property
ΔfG°	-1336.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-1955.70	kJ/mol	Relay (... Calculated Property
ΔfusH°	32.59	kJ/mol	Joback Calculated Property
ΔvapH°	78.36	kJ/mol	Relay (... Calculated Property
IE	10.08	eV	Relay (... Calculated Property
log10WS	-4.65		Relay (... 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	580.20	K	Relay (... Calculated Property
Tc	703.81	K	Relay (... Calculated Property
Tfus	274.69	K	Relay (... Calculated Property
Vc	0.871	m3/kmol	Relay (... 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

• Cheméo Relay (1.0)
• 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.