Chemical Properties of Glutaric acid, tetradecyl 4-(trifluoromethoxy)benzyl ester

InChI

InChI=1S/C27H41F3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-33-25(31)15-14-16-26(32)34-22-23-17-19-24(20-18-23)35-27(28,29)30/h17-20H,2-16,21-22H2,1H3

InChI Key

FBZPIWQUELOTPV-UHFFFAOYSA-N

Formula

C27H41F3O5

SMILES

CCCCCCCCCCCCCCOC(=O)CCCC(=O)OCc1ccc(OC(F)(F)F)cc1

Molecular Weight¹

502.61

• 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	1.2815		Relay (1.0) Calculated Property
ΔfG°	-875.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-1760.35	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	67.93	kJ/mol	Joback Calculated Property
ΔvapH°	123.00	kJ/mol	Relay (1.0) Calculated Property
IE	9.16	eV	Relay (1.0) Calculated Property
log10WS	-7.69		Relay (1.0) Calculated Property
logPoct/wat	8.043		Crippen Calculated Property
McVol	393.590	ml/mol	McGowan Calculated Property
Pc	800.24	kPa	Joback Calculated Property
Inp	[3075.00; 3075.00]
Inp	3075.00		NIST
Inp	3075.00		NIST
Tboil	693.35	K	Relay (1.0) Calculated Property
Tc	840.31	K	Relay (1.0) Calculated Property
Tfus	294.77	K	Relay (1.0) Calculated Property
Vc	1.481	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1355.51; 1433.02]	J/mol×K	[1018.40; 1256.83]
Cp,gas	1355.51	J/mol×K	1018.40	Joback Calculated Property
Cp,gas	1372.67	J/mol×K	1058.14	Joback Calculated Property
Cp,gas	1388.02	J/mol×K	1097.88	Joback Calculated Property
Cp,gas	1401.65	J/mol×K	1137.61	Joback Calculated Property
Cp,gas	1413.63	J/mol×K	1177.35	Joback Calculated Property
Cp,gas	1424.06	J/mol×K	1217.09	Joback Calculated Property
Cp,gas	1433.02	J/mol×K	1256.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, tetradecyl 4-(trifluoromethoxy)benzyl 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.