Chemical Properties of Trisulfide, methyl 1-propenyl (CAS 23838-25-7)

InChI

InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3/b4-3+

InChI Key

WPRUFZZPIFLBDG-ONEGZZNKSA-N

Formula

C4H8S3

SMILES

CC=CSSSC

Molecular Weight¹

152.30

CAS

23838-25-7

• 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°	18.71	kJ/mol	Joback Calculated Property
logPoct/wat	3.179		Crippen Calculated Property
McVol	111.970	ml/mol	McGowan Calculated Property
Inp	[1144.00; 1170.00]
Inp	1169.00		NIST
Inp	1144.00		NIST
Inp	1153.00		NIST
Inp	1158.00		NIST
Inp	1160.00		NIST
Inp	1170.00		NIST
Inp	1153.00		NIST
Inp	1169.00		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	[198.58; 247.28]	J/mol×K	[501.42; 756.84]
Cp,gas	198.58	J/mol×K	501.42	Joback Calculated Property
Cp,gas	208.10	J/mol×K	543.99	Joback Calculated Property
Cp,gas	217.06	J/mol×K	586.56	Joback Calculated Property
Cp,gas	225.46	J/mol×K	629.13	Joback Calculated Property
Cp,gas	233.29	J/mol×K	671.70	Joback Calculated Property
Cp,gas	240.57	J/mol×K	714.27	Joback Calculated Property
Cp,gas	247.28	J/mol×K	756.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Trisulfide, methyl 1-propenyl.

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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