Chemical Properties of 2-methoxy-2-methyl-4,5-dihydro-3(2H)-thiophenone

InChI

InChI=1S/C6H10O2S/c1-6(8-2)5(7)3-4-9-6/h3-4H2,1-2H3

InChI Key

FCDCVDDFZHJGKZ-UHFFFAOYSA-N

Formula

C6H10O2S

SMILES

COC1(C)SCCC1=O

Molecular Weight¹

146.21

• 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.
• 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	[230.88; 299.87]	J/mol×K	[490.27; 731.62]
Cp,gas	230.88	J/mol×K	490.27	Joback Calculated Property
Cp,gas	244.06	J/mol×K	530.49	Joback Calculated Property
Cp,gas	256.45	J/mol×K	570.72	Joback Calculated Property
Cp,gas	268.12	J/mol×K	610.94	Joback Calculated Property
Cp,gas	279.19	J/mol×K	651.17	Joback Calculated Property
Cp,gas	289.74	J/mol×K	691.39	Joback Calculated Property
Cp,gas	299.87	J/mol×K	731.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-methoxy-2-methyl-4,5-dihydro-3(2H)-thiophenone.

Sources

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

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