Chemical Properties of Propanethioic acid, S-(2-methylpropyl) ester

InChI

InChI=1S/C7H14OS/c1-4-7(8)9-5-6(2)3/h6H,4-5H2,1-3H3

InChI Key

WFEQYXZOOLMWEM-UHFFFAOYSA-N

Formula

C7H14OS

SMILES

CCC(=O)SCC(C)C

Molecular Weight¹

146.26

Other Names

• Propionic acid, thio-, S-isobutyl ester

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	16.09	kJ/mol	Joback Calculated Property
logPoct/wat	2.312		Crippen Calculated Property
McVol	127.410	ml/mol	McGowan Calculated Property
Inp	[1002.00; 1002.00]
Inp	1002.00		NIST
Inp	1002.00		NIST
Tboil	435.13	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[175.09; 396.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			2.18020e+01
Coefficient B			6.41150e-01
Coefficient C			-3.01300e-04
Coefficient D			3.49600e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	175.09	J/mol×K	273.00	Calculated Property
Cp,gas	212.46	J/mol×K	353.78	Calculated Property
Cp,gas	246.39	J/mol×K	434.56	Calculated Property
Cp,gas	276.98	J/mol×K	515.33	Calculated Property
Cp,gas	304.34	J/mol×K	596.11	Calculated Property
Cp,gas	328.58	J/mol×K	676.89	Calculated Property
Cp,gas	349.82	J/mol×K	757.67	Calculated Property
Cp,gas	368.17	J/mol×K	838.44	Calculated Property
Cp,gas	383.73	J/mol×K	919.22	Calculated Property
Cp,gas	396.61	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Propanethioic acid, S-(2-methylpropyl) 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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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