Chemical Properties of cis-3,6-dimethyl-1,2-dithian-4-one

InChI

InChI=1S/C6H10OS2/c1-4-3-6(7)5(2)9-8-4/h4-5H,3H2,1-2H3/t4-,5+/m1/s1

InChI Key

AIYPIRMRRSFZEP-UHNVWZDZSA-N

Formula

C6H10OS2

SMILES

CC1CC(=O)C(C)SS1

Molecular Weight¹

162.27

• 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 : 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	[251.18; 329.93]	J/mol×K	[515.04; 772.76]
Cp,gas	251.18	J/mol×K	515.04	Joback Calculated Property
Cp,gas	266.35	J/mol×K	557.99	Joback Calculated Property
Cp,gas	280.73	J/mol×K	600.95	Joback Calculated Property
Cp,gas	294.30	J/mol×K	643.90	Joback Calculated Property
Cp,gas	307.04	J/mol×K	686.85	Joback Calculated Property
Cp,gas	318.93	J/mol×K	729.81	Joback Calculated Property
Cp,gas	329.93	J/mol×K	772.76	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-3,6-dimethyl-1,2-dithian-4-one.

Sources

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

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