Chemical Properties of Asulam (CAS 3337-71-1)

InChI

InChI=1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)

InChI Key

VGPYEHKOIGNJKV-UHFFFAOYSA-N

Formula

C8H10N2O4S

SMILES

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

Molecular Weight¹

230.24

CAS

3337-71-1

Other Names

• 4-Amino-benzolsulfonyl-methylcarbamat
• Asilan
• Asulfox F
• Asulox
• Asulox 40
• Asulox F
• Carbamic acid, 4-aminobenzenesulfonyl-, methyl ester
• Carbamic acid, [(4-aminophenyl)sulfonyl]-, methyl ester
• Carbamic acid, sulfanilyl-, methyl ester
• Jonnix
• M and B 9057
• MB 9057
• Methyl (4-aminophenylsulfonyl)carbamate
• Methyl 4-aminobenzenesulfonylcarbamate
• Methyl 4-aminobenzenesulphonyl carbamate
• Methyl 4-aminophenylsulphonyl carbamate
• Methyl N-(4-aminobenzenesulfonyl)carbamate
• Methyl p-aminobenzenesulfonylcarbamate
• Methyl sulfanilyl carbamate
• N1-Methoxycarbonylsulfanilamide

• 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	[386.39; 442.16]	J/mol×K	[643.00; 861.01]
Cp,gas	386.39	J/mol×K	643.00	Joback Calculated Property
Cp,gas	397.92	J/mol×K	679.34	Joback Calculated Property
Cp,gas	408.56	J/mol×K	715.67	Joback Calculated Property
Cp,gas	418.31	J/mol×K	752.01	Joback Calculated Property
Cp,gas	427.16	J/mol×K	788.34	Joback Calculated Property
Cp,gas	435.11	J/mol×K	824.68	Joback Calculated Property
Cp,gas	442.16	J/mol×K	861.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Asulam.

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.
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