RefChem:577008 structure

RefChem:577008

bis(chromium(3+));2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate;bis(propan-2-ol);tetrachloride;hydroxide;dihydrate

Also Known As: Chromium, diaquatetrachloro(mu-(N-ethyl-N-((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)di-|Chromium, diaquatetrachloro(mu-(N-ethyl-N-((tridecafluorohexyl)sulfonyl)glycinato-kappaO:kappaO'))-mu-hydroxybis(2-propanol)di-|Chromium, diaquatetrachloro(mu-(N-ethyl-N-((tridecafluorohexyl)sulfonyl)glycinato-O1:O1'))-mu-hydroxybis(2-propanol)di-|chromium(3+) chloride hydroxide{ethyl[(tridecafluorohexyl)sulfonyl]amino}acetate- propan-2-ol hydrate(2:4:1:1:2:2)|chromium(3+); 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate; propan-2-ol; tetrachloride; hydroxide; dihydrate|chromium(3+);2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate;propan-2-ol;tetrachloride;hydroxide;dihydrate|Chromium, diaquatetrachloro(mu(NethylN((tridecafluorohexyl)sulfonyl)glycinatokappaO:kappaO'))muhydroxybis(2propanol)di|Chromium, diaquatetrachloro(mu(NethylN((tridecafluorohexyl)sulfonyl)glycinatoO1:O1'))muhydroxybis(2propanol)di|Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-|Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(tridecafluorohexyl)sulfonyl]glycinato-.kappa.O:.kappa.O']]-.mu.-hydroxybis(2-propanol)di-|Chromium, diaquatetrachloro[.mu.-[N-ethyl-N-[(tridecafluorohexyl)sulfonyl]glycinato-O1:O1']]-.mu.-hydroxybis[2-propanol]di-|Diaquatetrachloro(mu(NethylN((tridecafluorohexyl)sulphonyl)glycinatoO1:O1'))muhydroxybis(propan2ol)dichromium|Diaquatetrachloro(mu-(N-ethyl-N-((tridecafluorohexyl)sulphonyl)glycinato-O1:O1'))-mu-hydroxybis(propan-2-ol)dichromium

CAS: 70775-94-9
Molecular Formula C16H28Cl4Cr2F13NO9S
Molecular Weight 900.88416 g/mol
LogP -10.9567
Topological Polar Surface Area 129.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 27
Rotatable Bonds 8
Exact Mass 900.88416
Monoisotopic Mass 900.88416
Heavy Atoms 46
Complexity 730.0

Chemical Identifiers

CAS Number 70775-94-9
SMILES CCN(CC(=O)[O-])S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CC(C)O.CC(C)O.O.O.[OH-].[Cl-].[Cl-].[Cl-].[Cl-].[Cr+3].[Cr+3]
InChIKey WXGWVHXQQQQOOF-UHFFFAOYSA-H

Product Overview

RefChem:577008 (CAS 70775-94-9), with molecular formula C16H28Cl4Cr2F13NO9S and molecular weight 900.88416 g/mol. IUPAC: bis(chromium(3+));2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]acetate;bis(propan-2-ol);tetrachloride;hydroxide;dihydrate.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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