Chemical Properties of (E) 1-Phenylthio-1-butene (CAS 21106-26-3)

InChI

InChI=1S/C10H12S/c1-2-3-9-11-10-7-5-4-6-8-10/h3-9H,2H2,1H3/b9-3+

InChI Key

PXAUEKOLGHSMRX-YCRREMRBSA-N

Formula

C10H12S

SMILES

CCC=CSc1ccccc1

Molecular Weight¹

164.27

CAS

21106-26-3

• 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	[291.46; 366.03]	J/mol×K	[527.82; 765.27]
Cp,gas	291.46	J/mol×K	527.82	Joback Calculated Property
Cp,gas	306.31	J/mol×K	567.40	Joback Calculated Property
Cp,gas	320.13	J/mol×K	606.97	Joback Calculated Property
Cp,gas	332.95	J/mol×K	646.55	Joback Calculated Property
Cp,gas	344.83	J/mol×K	686.12	Joback Calculated Property
Cp,gas	355.84	J/mol×K	725.70	Joback Calculated Property
Cp,gas	366.03	J/mol×K	765.27	Joback Calculated Property

Similar Compounds

Find more compounds similar to (E) 1-Phenylthio-1-butene.

Sources

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

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