Chemical Properties of 2-(Ethylthio)-3-methyl-1-butene (CAS 114232-59-6)

InChI

InChI=1S/C7H14S/c1-5-8-7(4)6(2)3/h6H,4-5H2,1-3H3

InChI Key

PWOZNERNVFOHSN-UHFFFAOYSA-N

Formula

C7H14S

SMILES

C=C(SCC)C(C)C

Molecular Weight¹

130.25

CAS

114232-59-6

• 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).
• 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	[229.90; 297.80]	J/mol×K	[424.46; 624.29]
Cp,gas	229.90	J/mol×K	424.46	Joback Calculated Property
Cp,gas	242.60	J/mol×K	457.77	Joback Calculated Property
Cp,gas	254.73	J/mol×K	491.07	Joback Calculated Property
Cp,gas	266.30	J/mol×K	524.38	Joback Calculated Property
Cp,gas	277.33	J/mol×K	557.68	Joback Calculated Property
Cp,gas	287.82	J/mol×K	590.99	Joback Calculated Property
Cp,gas	297.80	J/mol×K	624.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(Ethylthio)-3-methyl-1-butene.

Sources

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

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