Basic information
- CAS
93819-97-7- Standard SMILES
O=S(=O)(c1ccc(O/C(=C(/C(F)(F)F)C(C(F)(F)F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F)C(F)(F)F)cc1)N(CCO)CCO- InChIKey
HAONZHJETGCXMD-VAWYXSNFSA-N- Molecular formula
- C20H14F19NO5S
- Average molar mass
- 741.4 g/mol
- Monoisotopic mass
- 741.0289288
Overview
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Names & identifiers
- Preferred name
- N,N-bis(2-hydroxyethyl)-4-[[4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl]oxy]benzenesulphonamide
- IUPAC
- N,N-bis(2-hydroxyethyl)-4-[(E)-1,1,1,5,5,6,6,6-octafluoro-4-(1,1,2,2,2-pentafluoroethyl)-3,4-bis(trifluoromethyl)hex-2-en-2-yl]oxybenzenesulfonamide
Names & synonyms
N,N-bis(2-hydroxyethyl)-4-[[4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl]oxy]benzenesulphonamideN,N-Bis(2-hydroxyethyl)-4-((4,4,5,5,5-pentafluoro-3-(pentafluoroethyl)-1,2,3-tris(trifluoromethyl)pent-1-enyl)oxy)benzenesulphonamideEINECS 298-581-0HAONZHJETGCXMD-VAWYXSNFSA-N
Database identifiers
- CAS
93819-97-7- PubChem CID
- 6366246
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 95.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 25
- Rotatable bonds
- 11
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 1,140
Related reactions
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Compound notes
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