Chemical Properties of N-naphthalen-2-yl-2-sulfanylacetamide

InChI

InChI=1S/C12H11NOS/c14-12(8-15)13-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,15H,8H2,(H,13,14)

InChI Key

SGMHGVVTMOGJMX-UHFFFAOYSA-N

Formula

C12H11NOS

SMILES

O=C(CS)Nc1ccc2ccccc2c1

Molecular Weight¹

217.29

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• 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

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[202.24; 477.35]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-3.80290e+01
Coefficient B			1.07720e+00
Coefficient C			-7.82180e-04
Coefficient D			2.20360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	202.24	J/mol×K	273.00	Calculated Property
Cp,gas	254.92	J/mol×K	353.78	Calculated Property
Cp,gas	300.45	J/mol×K	434.56	Calculated Property
Cp,gas	339.52	J/mol×K	515.33	Calculated Property
Cp,gas	372.83	J/mol×K	596.11	Calculated Property
Cp,gas	401.08	J/mol×K	676.89	Calculated Property
Cp,gas	424.96	J/mol×K	757.67	Calculated Property
Cp,gas	445.16	J/mol×K	838.44	Calculated Property
Cp,gas	462.40	J/mol×K	919.22	Calculated Property
Cp,gas	477.35	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to N-naphthalen-2-yl-2-sulfanylacetamide.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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