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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[265.45; 337.56]	J/mol×K	[505.76; 737.59]
Cp,gas	265.45	J/mol×K	505.76	Joback Calculated Property
Cp,gas	279.46	J/mol×K	544.40	Joback Calculated Property
Cp,gas	292.64	J/mol×K	583.04	Joback Calculated Property
Cp,gas	305.01	J/mol×K	621.68	Joback Calculated Property
Cp,gas	316.61	J/mol×K	660.32	Joback Calculated Property
Cp,gas	327.45	J/mol×K	698.95	Joback Calculated Property
Cp,gas	337.56	J/mol×K	737.59	Joback Calculated Property
ΔvapH	43.50	kJ/mol	487.00	NIST

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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