Chemical Properties of 2-Methyl-3-(methylthio)-1-propene (CAS 52326-10-0)

InChI

InChI=1S/C5H10S/c1-5(2)4-6-3/h1,4H2,2-3H3

InChI Key

OFSJHBMVJFGCIG-UHFFFAOYSA-N

Formula

C5H10S

SMILES

C=C(C)CSC

Molecular Weight¹

102.20

CAS

52326-10-0

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[122.40; 275.09]	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			1.52610e+01
Coefficient B			4.53130e-01
Coefficient C			-2.33200e-04
Coefficient D			3.99000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	122.40	J/mol×K	273.00	Calculated Property
Cp,gas	148.15	J/mol×K	353.78	Calculated Property
Cp,gas	171.41	J/mol×K	434.56	Calculated Property
Cp,gas	192.30	J/mol×K	515.33	Calculated Property
Cp,gas	210.96	J/mol×K	596.11	Calculated Property
Cp,gas	227.51	J/mol×K	676.89	Calculated Property
Cp,gas	242.07	J/mol×K	757.67	Calculated Property
Cp,gas	254.77	J/mol×K	838.44	Calculated Property
Cp,gas	265.73	J/mol×K	919.22	Calculated Property
Cp,gas	275.09	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to 2-Methyl-3-(methylthio)-1-propene.

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

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