Chemical Properties of Glutaric acid, cyclohexylmethyl 2-fluoroethyl ester

InChI

InChI=1S/C14H23FO4/c15-9-10-18-13(16)7-4-8-14(17)19-11-12-5-2-1-3-6-12/h12H,1-11H2

InChI Key

CHIFWLVFZDHEHC-UHFFFAOYSA-N

Formula

C14H23FO4

SMILES

O=C(CCCC(=O)OCC1CCCCC1)OCCF

Molecular Weight¹

274.33

• 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	0.7561		Relay (... Calculated Property
ΔfG°	-571.20	kJ/mol	Joback Calculated Property
ΔfH°gas	-1086.36	kJ/mol	Relay (... Calculated Property
ΔfusH°	32.50	kJ/mol	Joback Calculated Property
ΔvapH°	79.38	kJ/mol	Relay (... Calculated Property
IE	9.72	eV	Relay (... Calculated Property
log10WS	-3.12		Relay (... Calculated Property
logPoct/wat	2.793		Crippen Calculated Property
McVol	213.910	ml/mol	McGowan Calculated Property
Pc	1874.03	kPa	Joback Calculated Property
Inp	[1876.00; 1876.00]
Inp	1876.00		NIST
Inp	1876.00		NIST
Tboil	604.92	K	Relay (... Calculated Property
Tc	783.97	K	Relay (... Calculated Property
Tfus	266.65	K	Relay (... Calculated Property
Vc	0.783	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[623.80; 712.12]	J/mol×K	[691.12; 883.63]
Cp,gas	623.80	J/mol×K	691.12	Joback Calculated Property
Cp,gas	640.98	J/mol×K	723.21	Joback Calculated Property
Cp,gas	657.16	J/mol×K	755.29	Joback Calculated Property
Cp,gas	672.36	J/mol×K	787.38	Joback Calculated Property
Cp,gas	686.58	J/mol×K	819.46	Joback Calculated Property
Cp,gas	699.83	J/mol×K	851.55	Joback Calculated Property
Cp,gas	712.12	J/mol×K	883.63	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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