Chemical Properties of 1-Butene, 1-[(1-methylethyl)thio]-, (E)- (CAS 121222-72-8)

InChI

InChI=1S/C7H14S/c1-4-5-6-8-7(2)3/h5-7H,4H2,1-3H3/b6-5+

InChI Key

JALQPMTWIUUJJP-AATRIKPKSA-N

Formula

C7H14S

SMILES

CCC=CSC(C)C

Molecular Weight¹

130.25

CAS

121222-72-8

• 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).
• 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	[230.01; 298.03]	J/mol×K	[432.06; 633.55]
Cp,gas	230.01	J/mol×K	432.06	Joback Calculated Property
Cp,gas	242.83	J/mol×K	465.64	Joback Calculated Property
Cp,gas	255.04	J/mol×K	499.22	Joback Calculated Property
Cp,gas	266.64	J/mol×K	532.80	Joback Calculated Property
Cp,gas	277.66	J/mol×K	566.38	Joback Calculated Property
Cp,gas	288.11	J/mol×K	599.97	Joback Calculated Property
Cp,gas	298.03	J/mol×K	633.55	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Butene, 1-[(1-methylethyl)thio]-, (E)-.

Sources

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

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