Chemical Properties of Methane, tris(n-propylthio)- (CAS 59969-91-4)

InChI

InChI=1S/C10H22S3/c1-4-7-11-10(12-8-5-2)13-9-6-3/h10H,4-9H2,1-3H3

InChI Key

LGJCQHBAMDVMHA-UHFFFAOYSA-N

Formula

C10H22S3

SMILES

CCCSC(SCCC)SCCC

Molecular Weight¹

238.48

CAS

59969-91-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[278.81; 615.55]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.09160e+01
Coefficient B			9.42930e-01
Coefficient C			-4.02800e-04
Coefficient D			2.45000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	278.81	J/mol×K	273.00	Calculated Property
Cp,gas	335.17	J/mol×K	353.78	Calculated Property
Cp,gas	386.62	J/mol×K	434.56	Calculated Property
Cp,gas	433.22	J/mol×K	515.33	Calculated Property
Cp,gas	475.06	J/mol×K	596.11	Calculated Property
Cp,gas	512.22	J/mol×K	676.89	Calculated Property
Cp,gas	544.77	J/mol×K	757.67	Calculated Property
Cp,gas	572.79	J/mol×K	838.44	Calculated Property
Cp,gas	596.35	J/mol×K	919.22	Calculated Property
Cp,gas	615.55	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Methane, tris(n-propylthio)-.

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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