Chemical Properties of Dichlorphenamide tetra-methyl derivative

InChI

InChI=1S/C10H14Cl2N2O4S2/c1-13(2)19(15,16)7-5-8(11)10(12)9(6-7)20(17,18)14(3)4/h5-6H,1-4H3

InChI Key

NJXHBEXVYIBIEK-UHFFFAOYSA-N

Formula

C10H14Cl2N2O4S2

SMILES

CN(C)S(=O)(=O)c1cc(Cl)c(Cl)c(S(=O)(=O)N(C)C)c1

Molecular Weight¹

361.26

Other Names

• Dichlorphenamide, tetramethyl
• Dichlorphenamide, tetramethyl deriv.
• Diclofenamide, tetramethyl derivative

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[317.87; 638.65]	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			7.36700e+01
Coefficient B			1.02506e+00
Coefficient C			-4.85080e-04
Coefficient D			2.50000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	317.87	J/mol×K	273.00	Calculated Property
Cp,gas	376.71	J/mol×K	353.78	Calculated Property
Cp,gas	429.57	J/mol×K	434.56	Calculated Property
Cp,gas	476.52	J/mol×K	515.33	Calculated Property
Cp,gas	517.64	J/mol×K	596.11	Calculated Property
Cp,gas	553.02	J/mol×K	676.89	Calculated Property
Cp,gas	582.73	J/mol×K	757.67	Calculated Property
Cp,gas	606.86	J/mol×K	838.44	Calculated Property
Cp,gas	625.47	J/mol×K	919.22	Calculated Property
Cp,gas	638.65	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to Dichlorphenamide tetra-methyl derivative.

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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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