Chemical Properties of methyl cis-1-propenyl tetrasulfide

InChI

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

InChI Key

JVAMVFJAZPOUHO-ARJAWSKDSA-N

Formula

C4H8S4

SMILES

CC=CSSSSC

Molecular Weight¹

184.37

• 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).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	22.84	kJ/mol	Joback Calculated Property
logPoct/wat	3.828		Crippen Calculated Property
McVol	128.320	ml/mol	McGowan Calculated Property
Inp	[1366.00; 1380.00]
Inp	1366.00		NIST
Inp	1380.00		NIST
Inp	1380.00		NIST
Inp	1366.00		NIST

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	[238.08; 286.83]	J/mol×K	[570.40; 849.16]
Cp,gas	238.08	J/mol×K	570.40	Joback Calculated Property
Cp,gas	248.05	J/mol×K	616.86	Joback Calculated Property
Cp,gas	257.31	J/mol×K	663.32	Joback Calculated Property
Cp,gas	265.83	J/mol×K	709.78	Joback Calculated Property
Cp,gas	273.60	J/mol×K	756.24	Joback Calculated Property
Cp,gas	280.60	J/mol×K	802.70	Joback Calculated Property
Cp,gas	286.83	J/mol×K	849.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to methyl cis-1-propenyl tetrasulfide.

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

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.
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