Chemical Properties of Benzoic acid, 3-(methylthio)-, 2-methylbutyl ester

InChI

InChI=1S/C13H18O2S/c1-4-10(2)9-15-13(14)11-6-5-7-12(8-11)16-3/h5-8,10H,4,9H2,1-3H3

InChI Key

XTFZZZVYNKLXEJ-UHFFFAOYSA-N

Formula

C13H18O2S

SMILES

CCC(C)COC(=O)c1cccc(SC)c1

Molecular Weight¹

238.35

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	28.05	kJ/mol	Joback Calculated Property
logPoct/wat	3.611		Crippen Calculated Property
McVol	194.060	ml/mol	McGowan Calculated Property
Inp	[1876.00; 1876.00]
Inp	1876.00		NIST
Inp	1876.00		NIST
Tboil	595.19	K	Relay (1.0) Calculated Property
Tfus	257.16	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[495.20; 575.10]	J/mol×K	[655.26; 877.43]
Cp,gas	495.20	J/mol×K	655.26	Joback Calculated Property
Cp,gas	511.15	J/mol×K	692.29	Joback Calculated Property
Cp,gas	526.03	J/mol×K	729.32	Joback Calculated Property
Cp,gas	539.84	J/mol×K	766.35	Joback Calculated Property
Cp,gas	552.62	J/mol×K	803.37	Joback Calculated Property
Cp,gas	564.36	J/mol×K	840.40	Joback Calculated Property
Cp,gas	575.10	J/mol×K	877.43	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzoic acid, 3-(methylthio)-, 2-methylbutyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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