Chemical Properties of Methyl 1-propenyl tetrasulfide, (E)-

InChI

InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3-4H,1-2H3/b4-3+

InChI Key

JVAMVFJAZPOUHO-ONEGZZNKSA-N

Formula

C4H8S4

SMILES

C/C=C/SSSSC

Molecular Weight¹

184.38

Other Names

• methyl trans-1-propenyl tetrasulfide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[238.04; 286.79]	J/mol×K	[570.20; 848.86]
Cp,gas	238.04	J/mol×K	570.20	Joback Calculated Property
Cp,gas	248.01	J/mol×K	616.64	Joback Calculated Property
Cp,gas	257.26	J/mol×K	663.09	Joback Calculated Property
Cp,gas	265.78	J/mol×K	709.53	Joback Calculated Property
Cp,gas	273.56	J/mol×K	755.98	Joback Calculated Property
Cp,gas	280.56	J/mol×K	802.42	Joback Calculated Property
Cp,gas	286.79	J/mol×K	848.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methyl 1-propenyl tetrasulfide, (E)-.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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