Chemical Properties of Aniline, n,n-dimethyl-p-phenylsulfonamido- (CAS 19766-54-2)

InChI

InChI=1S/C14H16N2O2S/c1-16(2)13-10-8-12(9-11-13)15-19(17,18)14-6-4-3-5-7-14/h3-11,15H,1-2H3

InChI Key

PPXYHLMMQZWZCI-UHFFFAOYSA-N

Formula

C14H16N2O2S

SMILES

CN(C)c1ccc(NS(=O)(=O)c2ccccc2)cc1

Molecular Weight¹

276.35

CAS

19766-54-2

• 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).
• 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	[548.99; 626.44]	J/mol×K	[688.45; 913.12]
Cp,gas	548.99	J/mol×K	688.45	Joback Calculated Property
Cp,gas	564.99	J/mol×K	725.89	Joback Calculated Property
Cp,gas	579.69	J/mol×K	763.34	Joback Calculated Property
Cp,gas	593.13	J/mol×K	800.78	Joback Calculated Property
Cp,gas	605.37	J/mol×K	838.23	Joback Calculated Property
Cp,gas	616.45	J/mol×K	875.67	Joback Calculated Property
Cp,gas	626.44	J/mol×K	913.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Aniline, n,n-dimethyl-p-phenylsulfonamido-.

Sources

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

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