Chemical Properties of Glutaric acid, 2-(cyclohexyl)ethyl 2-fluorophenyl ester

InChI

InChI=1S/C19H25FO4/c20-16-9-4-5-10-17(16)24-19(22)12-6-11-18(21)23-14-13-15-7-2-1-3-8-15/h4-5,9-10,15H,1-3,6-8,11-14H2

InChI Key

HNEKSNRVXOLBNC-UHFFFAOYSA-N

Formula

C19H25FO4

SMILES

O=C(CCCC(=O)Oc1ccccc1F)OCCC1CCCCC1

Molecular Weight¹

336.40

• 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°	-426.32	kJ/mol	Joback Calculated Property
ΔfH°gas	-841.82	kJ/mol	Joback Calculated Property
ΔfusH°	39.11	kJ/mol	Joback Calculated Property
ΔvapH°	78.75	kJ/mol	Joback Calculated Property
log10WS	-5.24		Crippen Calculated Property
logPoct/wat	4.415		Crippen Calculated Property
McVol	260.600	ml/mol	McGowan Calculated Property
Pc	1633.81	kPa	Joback Calculated Property
Inp	[2404.00; 2404.00]
Inp	2404.00		NIST
Inp	2404.00		NIST
Tboil	837.18	K	Joback Calculated Property
Tc	1051.53	K	Joback Calculated Property
Tfus	495.12	K	Joback Calculated Property
Vc	0.991	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[821.41; 899.67]	J/mol×K	[837.18; 1051.53]
Cp,gas	821.41	J/mol×K	837.18	Joback Calculated Property
Cp,gas	837.82	J/mol×K	872.90	Joback Calculated Property
Cp,gas	852.84	J/mol×K	908.63	Joback Calculated Property
Cp,gas	866.51	J/mol×K	944.35	Joback Calculated Property
Cp,gas	878.86	J/mol×K	980.08	Joback Calculated Property
Cp,gas	889.90	J/mol×K	1015.80	Joback Calculated Property
Cp,gas	899.67	J/mol×K	1051.53	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-(cyclohexyl)ethyl 2-fluorophenyl ester.

Sources

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

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