Chemical Properties of 1-Propene-1-methylthio

InChI

InChI=1S/C4H8S/c1-3-4-5-2/h3-4H,1-2H3

InChI Key

YJOGCMRDEUBRJD-UHFFFAOYSA-N

Formula

C4H8S

SMILES

CC=CSC

Molecular Weight¹

88.17

• 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.
• I : Polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	10.45	kJ/mol	Joback Calculated Property
logPoct/wat	1.883		Crippen Calculated Property
McVol	79.270	ml/mol	McGowan Calculated Property
Inp	722.00		NIST
I	[997.00; 997.00]
I	997.00		NIST
I	997.00		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	[120.90; 164.20]	J/mol×K	[364.06; 565.97]
Cp,gas	120.90	J/mol×K	364.06	Joback Calculated Property
Cp,gas	129.04	J/mol×K	397.71	Joback Calculated Property
Cp,gas	136.79	J/mol×K	431.36	Joback Calculated Property
Cp,gas	144.17	J/mol×K	465.01	Joback Calculated Property
Cp,gas	151.19	J/mol×K	498.67	Joback Calculated Property
Cp,gas	157.86	J/mol×K	532.32	Joback Calculated Property
Cp,gas	164.20	J/mol×K	565.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1-Propene-1-methylthio.

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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