Chemical Properties of (4-aminophenyl)sulfonylthiourea

InChI

InChI=1S/C7H9N3O2S2/c8-5-1-3-6(4-2-5)14(11,12)10-7(9)13/h1-4H,8H2,(H3,9,10,13)

InChI Key

UEMLYRZWLVXWRU-UHFFFAOYSA-N

Formula

C7H9N3O2S2

SMILES

NC(=S)NS(=O)(=O)c1ccc(N)cc1

Molecular Weight¹

231.30

• 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	[381.13; 426.22]	J/mol×K	[704.27; 952.98]
Cp,gas	381.13	J/mol×K	704.27	Joback Calculated Property
Cp,gas	390.76	J/mol×K	745.72	Joback Calculated Property
Cp,gas	399.45	J/mol×K	787.17	Joback Calculated Property
Cp,gas	407.28	J/mol×K	828.62	Joback Calculated Property
Cp,gas	414.31	J/mol×K	870.07	Joback Calculated Property
Cp,gas	420.61	J/mol×K	911.53	Joback Calculated Property
Cp,gas	426.22	J/mol×K	952.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to (4-aminophenyl)sulfonylthiourea.

Sources

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

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