Chemical Properties of N,N-Diethyl-S-(4-chlorophenyl) thiocarbamide

InChI

InChI=1S/C11H15ClN2S/c1-3-14(4-2)11(13)15-10-7-5-9(12)6-8-10/h5-8,13H,3-4H2,1-2H3

InChI Key

BTXGWQRGCOIDJR-UHFFFAOYSA-N

Formula

C11H15ClN2S

SMILES

CCN(CC)C(=N)Sc1ccc(Cl)cc1

Molecular Weight¹

242.77

• 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_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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[80.78; 462.70]	J/mol×K	[100.12; 685.73]
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	80.78	J/mol×K	100.12	Joback Calculated Property
Cp,gas	462.70	J/mol×K	685.73	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Diethyl-S-(4-chlorophenyl) thiocarbamide.

Sources

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

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