Chemical Properties of Sulfide, 2-butenyl methyl, cis, (Z)- (CAS 4088-55-5)

InChI

InChI=1S/C5H10S/c1-3-4-5-6-2/h3-4H,5H2,1-2H3/b4-3-

InChI Key

QPUBNJBEYGHVGN-ARJAWSKDSA-N

Formula

C5H10S

SMILES

CC=CCSC

Molecular Weight¹

102.20

CAS

4088-55-5

• 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	[154.81; 206.56]	J/mol×K	[386.74; 587.18]
Cp,gas	154.81	J/mol×K	386.74	Joback Calculated Property
Cp,gas	164.53	J/mol×K	420.15	Joback Calculated Property
Cp,gas	173.79	J/mol×K	453.55	Joback Calculated Property
Cp,gas	182.61	J/mol×K	486.96	Joback Calculated Property
Cp,gas	191.00	J/mol×K	520.37	Joback Calculated Property
Cp,gas	198.98	J/mol×K	553.77	Joback Calculated Property
Cp,gas	206.56	J/mol×K	587.18	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sulfide, 2-butenyl methyl, cis, (Z)-.

Sources

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

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