Chemical Properties of N-acetylsulfanilamide

InChI

InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)

InChI Key

PKOFBDHYTMYVGJ-UHFFFAOYSA-N

Formula

C8H10N2O3S

SMILES

CC(=O)Nc1ccc(S(N)(=O)=O)cc1

Molecular Weight¹

214.25

• 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	[365.52; 421.62]	J/mol×K	[638.45; 861.20]
Cp,gas	365.52	J/mol×K	638.45	Joback Calculated Property
Cp,gas	377.00	J/mol×K	675.58	Joback Calculated Property
Cp,gas	387.62	J/mol×K	712.70	Joback Calculated Property
Cp,gas	397.38	J/mol×K	749.83	Joback Calculated Property
Cp,gas	406.29	J/mol×K	786.95	Joback Calculated Property
Cp,gas	414.37	J/mol×K	824.08	Joback Calculated Property
Cp,gas	421.62	J/mol×K	861.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-acetylsulfanilamide.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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