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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[493.12; 578.08]	J/mol×K	[634.10; 855.34]
Cp,gas	493.12	J/mol×K	634.10	Joback Calculated Property
Cp,gas	509.65	J/mol×K	670.97	Joback Calculated Property
Cp,gas	525.23	J/mol×K	707.85	Joback Calculated Property
Cp,gas	539.86	J/mol×K	744.72	Joback Calculated Property
Cp,gas	553.54	J/mol×K	781.59	Joback Calculated Property
Cp,gas	566.27	J/mol×K	818.46	Joback Calculated Property
Cp,gas	578.08	J/mol×K	855.34	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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