Chemical Properties of trans-1-(Phenylthio)-2-butene (CAS 36195-56-9)

InChI

InChI=1S/C10H12S/c1-2-3-9-11-10-7-5-4-6-8-10/h2-8H,9H2,1H3/b3-2+

InChI Key

BNNLEMHAUPCSCL-NSCUHMNNSA-N

Formula

C10H12S

SMILES

CC=CCSc1ccccc1

Molecular Weight¹

164.27

CAS

36195-56-9

• 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 trans-1-(Phenylthio)-2-butene.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.