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Chloramine T

Molecular FormulaC₇H₇ClNNaO₂S
Average mass227.644 Da
Monoisotopic mass226.978378 Da
ChemSpider ID2876055

- Charge

More details:

Featured data source

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Chloramine T [Wiki]

N-Chloro-4-methylbenzenesulphonamide, sodium salt

127-65-1 [RN]

204-854-7 [EINECS]

Aktiven

Benzenesulfonamide, N-chloro-4-methyl-, sodium salt (1:1) [ACD/Index Name]

Chloramine-T

CHLORAMINE-T ANHYDROUS

Chlorazene [Trade name]

Chloro[(4-méthylphényl)sulfonyl]azanide de sodium [French] [ACD/IUPAC Name]

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

328AS34YM6 [DBID]

434 [DBID]

12102_RIEDEL [DBID]

23270_FLUKA [DBID]

31224_RIEDEL [DBID]

3599375 [DBID]

402869_SIAL [DBID]

AIDS018495 [DBID]

AIDS-018495 [DBID]

Caswell No. 170 [DBID]

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Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties
- Experimental Melting Point:
  
  167-170 °C Alfa Aesar
  
  167-170 °C Alfa Aesar 42374

Miscellaneous

Safety:

Target Organs:

Antibiotic TargetMol T0669

Chemical Class:

Bio Activity:

Microbiology & Virology TargetMol T0669

Others TargetMol T0669

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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Chloramine T

More details:

Experimental Melting Point:

Safety:

Target Organs:

Chemical Class:

Bio Activity:

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