Chemical Properties of Glutaric acid, naphth-2-ylmethyl 4-fluoro-2-methoxyphenyl ester

InChI

InChI=1S/C23H21FO5/c1-27-21-14-19(24)11-12-20(21)29-23(26)8-4-7-22(25)28-15-16-9-10-17-5-2-3-6-18(17)13-16/h2-3,5-6,9-14H,4,7-8,15H2,1H3

InChI Key

FUAMMMQROHURBX-UHFFFAOYSA-N

Formula

C23H21FO5

SMILES

COc1cc(F)ccc1OC(=O)CCCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

396.41

• 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°	-322.29	kJ/mol	Joback Calculated Property
ΔfH°gas	-706.26	kJ/mol	Joback Calculated Property
ΔfusH°	49.10	kJ/mol	Joback Calculated Property
ΔvapH°	94.88	kJ/mol	Joback Calculated Property
log10WS	-6.69		Crippen Calculated Property
logPoct/wat	4.807		Crippen Calculated Property
McVol	290.470	ml/mol	McGowan Calculated Property
Pc	1557.35	kPa	Joback Calculated Property
Inp	[3210.00; 3210.00]
Inp	3210.00		NIST
Inp	3210.00		NIST
Tboil	987.19	K	Joback Calculated Property
Tc	1220.03	K	Joback Calculated Property
Tfus	639.21	K	Joback Calculated Property
Vc	1.113	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[905.64; 955.97]	J/mol×K	[987.19; 1220.03]
Cp,gas	905.64	J/mol×K	987.19	Joback Calculated Property
Cp,gas	917.11	J/mol×K	1026.00	Joback Calculated Property
Cp,gas	927.28	J/mol×K	1064.80	Joback Calculated Property
Cp,gas	936.20	J/mol×K	1103.61	Joback Calculated Property
Cp,gas	943.92	J/mol×K	1142.42	Joback Calculated Property
Cp,gas	950.50	J/mol×K	1181.23	Joback Calculated Property
Cp,gas	955.97	J/mol×K	1220.03	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, naphth-2-ylmethyl 4-fluoro-2-methoxyphenyl ester.

Sources

• 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.