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

• ω : Acentric Factor.
• 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).
• 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).
• 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

• Cheméo Relay (1.0)
• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method

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.