Chemical Properties of SULPHAUREA

InChI

InChI=1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)

InChI Key

WVAKABMNNSMCDK-UHFFFAOYSA-N

Formula

C7H9N3O3S

SMILES

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

Molecular Weight¹

215.23

Other Names

• (4-aminophenyl)sulfonylurea
• 1-(4-Aminobenzenesulfonyl)urea
• 1-Sulfanilylurea
• 1-Sulfanylurea
• 4-Amino-N-(aminocarbonyl)benzenesulfonamide
• 4-Sulfacarbamide
• A 435
• Benzenesulfonamide, 4-amino-N-(aminocarbonyl)-
• Euvernil
• N-Sulfanilcarbamide
• NSC 78438
• Sulfanilamide, N1-carbamoyl-
• Sulfanilcarbamid
• Sulfanilylurea
• Sulfanylharnstoff
• Sulfanyluree
• Sulfaurea
• Uractyl
• Uramid
• Urea, sulfanilyl-
• Urenil
• Urosulfan
• Urosulfane
• p-Aminobenzenesulfonylurea

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[370.20; 417.17]	J/mol×K	[688.10; 921.34]
Cp,gas	370.20	J/mol×K	688.10	Joback Calculated Property
Cp,gas	380.26	J/mol×K	726.97	Joback Calculated Property
Cp,gas	389.41	J/mol×K	765.85	Joback Calculated Property
Cp,gas	397.67	J/mol×K	804.72	Joback Calculated Property
Cp,gas	405.03	J/mol×K	843.59	Joback Calculated Property
Cp,gas	411.53	J/mol×K	882.47	Joback Calculated Property
Cp,gas	417.17	J/mol×K	921.34	Joback Calculated Property

Similar Compounds

Find more compounds similar to SULPHAUREA.

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
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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.