Chemical Properties of 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)- (CAS 107183-91-5)

InChI

InChI=1S/C8H16S/c1-5-6-7-9-8(2,3)4/h5-6H,7H2,1-4H3/b6-5-

InChI Key

CQTWVLLOIALFQN-WAYWQWQTSA-N

Formula

C8H16S

SMILES

CC=CCSC(C)(C)C

Molecular Weight¹

144.28

CAS

107183-91-5

• 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).
• 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	[273.43; 350.69]	J/mol×K	[452.15; 659.90]
Cp,gas	273.43	J/mol×K	452.15	Joback Calculated Property
Cp,gas	288.38	J/mol×K	486.77	Joback Calculated Property
Cp,gas	302.45	J/mol×K	521.40	Joback Calculated Property
Cp,gas	315.67	J/mol×K	556.02	Joback Calculated Property
Cp,gas	328.08	J/mol×K	590.65	Joback Calculated Property
Cp,gas	339.75	J/mol×K	625.27	Joback Calculated Property
Cp,gas	350.69	J/mol×K	659.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Butene, 1-[(1,1-dimethylethyl)thio]-, (Z)-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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