Chemical Properties of 3-[(1-methyl-2-oxobuty1)-trithio]-2-pentanone

InChI

InChI=1S/C10H18O2S3/c1-5-9(12)8(4)13-15-14-10(6-2)7(3)11/h8,10H,5-6H2,1-4H3

InChI Key

FIWVYTBRDVZKHN-UHFFFAOYSA-N

Formula

C10H18O2S3

SMILES

CCC(=O)C(C)SSSC(CC)C(C)=O

Molecular Weight¹

266.44

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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	[525.71; 590.31]	J/mol×K	[741.40; 978.92]
Cp,gas	525.71	J/mol×K	741.40	Joback Calculated Property
Cp,gas	539.25	J/mol×K	780.99	Joback Calculated Property
Cp,gas	551.68	J/mol×K	820.57	Joback Calculated Property
Cp,gas	562.99	J/mol×K	860.16	Joback Calculated Property
Cp,gas	573.20	J/mol×K	899.74	Joback Calculated Property
Cp,gas	582.31	J/mol×K	939.33	Joback Calculated Property
Cp,gas	590.31	J/mol×K	978.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-[(1-methyl-2-oxobuty1)-trithio]-2-pentanone.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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