Chemical Properties of Glutaric acid, 2-fluorophenyl 2,3-dimethylphenyl ester

InChI

InChI=1S/C19H19FO4/c1-13-7-5-10-16(14(13)2)23-18(21)11-6-12-19(22)24-17-9-4-3-8-15(17)20/h3-5,7-10H,6,11-12H2,1-2H3

InChI Key

DOAPFHPEXFVRQE-UHFFFAOYSA-N

Formula

C19H19FO4

SMILES

Cc1cccc(OC(=O)CCCC(=O)Oc2ccccc2F)c1C

Molecular Weight¹

330.35

• 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°	-357.62	kJ/mol	Joback Calculated Property
ΔfH°gas	-682.55	kJ/mol	Joback Calculated Property
ΔfusH°	40.53	kJ/mol	Joback Calculated Property
ΔvapH°	81.92	kJ/mol	Joback Calculated Property
log10WS	-5.45		Crippen Calculated Property
logPoct/wat	4.124		Crippen Calculated Property
McVol	247.700	ml/mol	McGowan Calculated Property
Pc	1768.38	kPa	Joback Calculated Property
Inp	[2510.00; 2510.00]
Inp	2510.00		NIST
Inp	2510.00		NIST
Tboil	854.27	K	Joback Calculated Property
Tc	1074.69	K	Joback Calculated Property
Tfus	539.20	K	Joback Calculated Property
Vc	0.950	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[729.45; 792.08]	J/mol×K	[854.27; 1074.69]
Cp,gas	729.45	J/mol×K	854.27	Joback Calculated Property
Cp,gas	742.81	J/mol×K	891.01	Joback Calculated Property
Cp,gas	754.98	J/mol×K	927.74	Joback Calculated Property
Cp,gas	765.97	J/mol×K	964.48	Joback Calculated Property
Cp,gas	775.80	J/mol×K	1001.21	Joback Calculated Property
Cp,gas	784.50	J/mol×K	1037.95	Joback Calculated Property
Cp,gas	792.08	J/mol×K	1074.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-fluorophenyl 2,3-dimethylphenyl ester.

Sources

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

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