Chemical Properties of 1-(1-Propenylthio)propane (CAS 33922-70-2)

InChI

InChI=1S/C6H12S/c1-3-5-7-6-4-2/h3,5H,4,6H2,1-2H3/b5-3+

InChI Key

RKVNNVDQIVWRNA-HWKANZROSA-N

Formula

C6H12S

SMILES

CC=CSCCC

Molecular Weight¹

116.22

CAS

33922-70-2

• 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	[191.21; 250.59]	J/mol×K	[409.62; 608.36]
Cp,gas	191.21	J/mol×K	409.62	Joback Calculated Property
Cp,gas	202.37	J/mol×K	442.74	Joback Calculated Property
Cp,gas	213.00	J/mol×K	475.87	Joback Calculated Property
Cp,gas	223.11	J/mol×K	508.99	Joback Calculated Property
Cp,gas	232.74	J/mol×K	542.11	Joback Calculated Property
Cp,gas	241.89	J/mol×K	575.24	Joback Calculated Property
Cp,gas	250.59	J/mol×K	608.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-(1-Propenylthio)propane.

Sources

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

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