Basic information
- CAS
127-59-3- Standard SMILES
CCCCN(CCCC)S(=O)(=O)c1ccc(Cl)cc1- InChIKey
CLVOYFRAZKMSPF-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2S
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.1059778
Names & identifiers
- Preferred name
- N,N-Dibutyl-4-chlorobenzenesulfonamide
- IUPAC
- N,N-dibutyl-4-chlorobenzenesulfonamide
- English name
- N,N-Dibutyl-4-chlorobenzenesulfonamide
- Molecular formula
- C14H22ClNO2S
- Molecular weight
- 303.85
Names & synonyms
N,N-Dibutyl-4-chlorobenzenesulfonamideDDT warf antiresistantN,N-Dibutyl-p-chlorobenzenesulfonamide127-59-3N,N-Di-n-butyl-p-chlorobenzenesulfonamideBenzenesulfonamide, N,N-dibutyl-4-chloro-BENZENESULFONAMIDE, N,N-DIBUTYL-p-CHLORO-JKK0AO0V6MAR-10DTXSID3042186RefChem:1090408DTXCID1022186
Show more names
WARF
Warf antiresistantAR 10Warf Antiresistant for DdtBenzenesulfonamide, p-chloro-N,N-dibutyl-AntiresistantN,N-DIBUTYL-4-CHLOROBENZENE-1-SULFONAMIDEPramaxCaswell No. 291
Database identifiers
- CAS
127-59-3- PubChem CID
- 31385
- DTXSID
DTXSID3042186- UNII
- JKK0AO0V6M
- Nikkaji
- J5.397J
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Physicochemical properties
- Melting point
- 37 · 37.0-37.5 °C(Solv: ethanol, 95% (64-17-5))
- Boiling point
- 397.2 · 397.2±44.0 °C(Predicted)
- Density
- 1.0646 · 1.0646 (rough estimate)
- refractive index
- 1.563 · 1.5630 (estimate)
- pka
- -5.18 · -5.18±0.70(Predicted)
- FDA UNII
- 0 AO0V6M · JKK0AO0V6M
- EPA Substance Registry System
- N,N-Dibutyl-p-chlorobenzenesulfonamide (127-59-3)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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