Chemical Properties of 4-Butylbenzoic acid, oct-3-en-2-yl ester

InChI

InChI=1S/C19H28O2/c1-4-6-8-9-10-16(3)21-19(20)18-14-12-17(13-15-18)11-7-5-2/h9-10,12-16H,4-8,11H2,1-3H3/b10-9+

InChI Key

MBAMGAVULWQNEI-MDZDMXLPSA-N

Formula

C19H28O2

SMILES

CCCCC=CC(C)OC(=O)c1ccc(CCCC)cc1

Molecular Weight¹

288.42

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[744.51; 836.15]	J/mol×K	[745.79; 945.90]
Cp,gas	744.51	J/mol×K	745.79	Joback Calculated Property
Cp,gas	762.24	J/mol×K	779.14	Joback Calculated Property
Cp,gas	778.92	J/mol×K	812.49	Joback Calculated Property
Cp,gas	794.61	J/mol×K	845.84	Joback Calculated Property
Cp,gas	809.35	J/mol×K	879.19	Joback Calculated Property
Cp,gas	823.18	J/mol×K	912.55	Joback Calculated Property
Cp,gas	836.15	J/mol×K	945.90	Joback Calculated Property
η	[0.0000676; 0.0012732]	Pa×s	[394.91; 745.79]
η	0.0012732	Pa×s	394.91	Joback Calculated Property
η	0.0005694	Pa×s	453.39	Joback Calculated Property
η	0.0003060	Pa×s	511.87	Joback Calculated Property
η	0.0001868	Pa×s	570.35	Joback Calculated Property
η	0.0001250	Pa×s	628.83	Joback Calculated Property
η	0.0000896	Pa×s	687.31	Joback Calculated Property
η	0.0000676	Pa×s	745.79	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Butylbenzoic acid, oct-3-en-2-yl ester.

Sources

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

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