Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate
Properties
- Molecular formula
- C17H24F3O3RhS−
- Molar mass
- 468.34 g/mol
- Exact mass
- 468.0453 Da
- logP
- 5.39Crippen estimate
- Polar surface area
- 57.2 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
- Double bonds
- Z, Z, Z, ZE/Z, in SMILES order
Hazards
Warning
- H302+H312+H332 Harmful if swallowed, in contact with skin or if inhaled37.8% of notifiers
- H302 Harmful if swallowed39.2% of notifiers
- H312 Harmful in contact with skin39.2% of notifiers
- H315 Causes skin irritation98.6% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H332 Harmful if inhaled39.2% of notifiers
- H335 May cause respiratory irritation59.5% of notifiers
Aggregated from 74 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
99326-34-8SMILES
C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.C(S(=O)(=O)[O-])(F)(F)F.[Rh]InChIKey
VUTUHLLWFPRWMT-QMDOQEJBSA-MInChI
InChI=1S/2C8H12.CHF3O3S.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h2*1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b2*2-1-,8-7-;;Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate
Similar compounds
Lutetium(III) trifluoromethanesulfonate126857-69-056 % similar
Indium(III) trifluoromethanesulfonate128008-30-056 % similar
Dysprosium(III) trifluoromethanesulfonate139177-62-156 % similar
Erbium triflate139177-64-356 % similar
Thulium(III) trifluoromethanesulfonate141478-68-456 % similar
Scandium(III) trifluoromethanesulfonate144026-79-956 % similar
Terbium (III) trifluoromethanesulfonate148980-31-856 % similar
Hafnium(IV) trifluoromethanesulfonate161337-67-356 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds