Chemical Properties of Benzene, 1-(ethylthio)-3-methyl- (CAS 34786-24-8)

InChI

InChI=1S/C9H12S/c1-3-10-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3

InChI Key

HYWRFKLTGRADFO-UHFFFAOYSA-N

Formula

C9H12S

SMILES

CCSc1cccc(C)c1

Molecular Weight¹

152.26

CAS

34786-24-8

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[162.20; 388.67]	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			-5.29900e+00
Coefficient B			7.14830e-01
Coefficient C			-3.89760e-04
Coefficient D			6.89000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	162.20	J/mol×K	273.00	Calculated Property
Cp,gas	201.86	J/mol×K	353.78	Calculated Property
Cp,gas	237.39	J/mol×K	434.56	Calculated Property
Cp,gas	269.00	J/mol×K	515.33	Calculated Property
Cp,gas	296.91	J/mol×K	596.11	Calculated Property
Cp,gas	321.35	J/mol×K	676.89	Calculated Property
Cp,gas	342.53	J/mol×K	757.67	Calculated Property
Cp,gas	360.66	J/mol×K	838.44	Calculated Property
Cp,gas	375.97	J/mol×K	919.22	Calculated Property
Cp,gas	388.67	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1-(ethylthio)-3-methyl-.

Sources

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

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