1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide

Base Information

• Chemical Name: 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide
• CAS No.: 84246-29-7
• Molecular Formula: C3HF6NO4S2
• Molecular Weight: 293.16
• Hs Code.: 2930909090
• European Community (EC) Number: 680-103-0
• DSSTox Substance ID: DTXSID30458858
• Nikkaji Number: J2.742.497J,J2.478.657I
• Wikidata: Q72481736
• Mol file: 84246-29-7.mol

Synonyms:84246-29-7;1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide;4,4,5,5,6,6-hexafluoro-1,3,2-dithiazinane 1,1,3,3-tetraoxide;4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide;H1056;SCHEMBL108871;DTXSID30458858;MFCD06200806;AKOS015853308;AS-81186;Cyclohexafluoropropane-1,3-bis(sulfonyl)imide;T72985;1,3-(Iminobissulfonyl)-1,1,2,2,3,3-hexafluoropropane;4,4,5,5,6,6-hexafluoro-1|E?,3|E?,2-dithiazinane-1,1,3,3-tetrone;4,4,5,5,6,6-HEXAFLUORO-1??,3??,2-DITHIAZINANE-1,1,3,3-TETRONE;4,4,5,5,6,6-Hexafluoro-5,6-dihydro-4H-1,3,2-dithiazine 1,1,3,3-tetraoxide

Chemical Property of 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide

Chemical Property:

• Vapor Pressure: 0.00489mmHg at 25°C
• Refractive Index: 1.426
• Boiling Point: 276.1 °C at 760 mmHg
• Flash Point: 120.8 °C
• PSA: 97.07000
• Density: 2.09 g/cm³
• LogP: 2.56050
• Water Solubility.: Completely soluble in water
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 0
• Exact Mass: 292.92511883
• Heavy Atom Count: 16
• Complexity: 463

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(C(S(=O)(=O)NS(=O)(=O)C1(F)F)(F)F)(F)F