Chemical Properties of p-Tolyl-N-fluoro-N-methylsulfonamide (CAS 88303-12-2)

InChI

InChI=1S/C8H10FNO2S/c1-7-3-5-8(6-4-7)13(11,12)10(2)9/h3-6H,1-2H3

InChI Key

PGGWSBRXMHAXEG-UHFFFAOYSA-N

Formula

C8H10FNO2S

SMILES

Cc1ccc(S(=O)(=O)N(C)F)cc1

Molecular Weight¹

203.23

CAS

88303-12-2

• 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).
• Δ_vapH° : Enthalpy of vaporization 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_boilr : Boiling point at reduced pressure (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, 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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[190.21; 424.82]	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			4.65000e+00
Coefficient B			7.94730e-01
Coefficient C			-4.38960e-04
Coefficient D			6.44000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	190.21	J/mol×K	273.00	Calculated Property
Cp,gas	233.72	J/mol×K	353.78	Calculated Property
Cp,gas	272.40	J/mol×K	434.56	Calculated Property
Cp,gas	306.44	J/mol×K	515.33	Calculated Property
Cp,gas	336.06	J/mol×K	596.11	Calculated Property
Cp,gas	361.44	J/mol×K	676.89	Calculated Property
Cp,gas	382.81	J/mol×K	757.67	Calculated Property
Cp,gas	400.36	J/mol×K	838.44	Calculated Property
Cp,gas	414.30	J/mol×K	919.22	Calculated Property
Cp,gas	424.82	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to p-Tolyl-N-fluoro-N-methylsulfonamide.

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

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