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PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III)TRIFLUOROMETHANESULFONATE

PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III)TRIFLUOROMETHANESULFONATE structure

CAS No:
83781-30-0
Formula:
C3H15F9N5O9OsS3
Chemical Name:
PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III)TRIFLUOROMETHANESULFONATE
Synonyms:
pentaammine(trifluoromethanesulfonato)-osmium(iii;PentaammineOsmium(III)Trifluoromethanesulfonate;pentaammine(trifluoromethanesulfonato)osmium(iii) triflate;PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III) TRIFLUOROMETHANESULFONATE;Pentaammine(triflato)osmium(III) triflate

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PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III)TRIFLUOROMETHANESULFONATE Basic Attributes

Molecular Weight：

722.59

Exact Mass：

726.97377

DSSTox ID：

DTXSID40448260

Characteristics

PSA：

212.94000

XLogP3：

5.01610

Melting Point：

~276 °C (lit.)

Safety Information

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261; P305 + P351 + P338

Hazard Statements：

H315; H319; H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:725.6
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:23
Exact Mass:726.97377
Monoisotopic Mass:726.97377
Topological Polar Surface Area:193
Heavy Atom Count:30
Complexity:580
Covalently-Bonded Unit Count:9
Compound Is Canonicalized:Yes

Hot Searches: vanadium nitride; k2o; capric triglyceride; chemical formula glycerol; phosphorus pentoxide; phosphorus pentachloride formula

Guide of PENTAAMMINE(TRIFLUOROMETHANESULFONATO)OSMIUM(III)TRIFLUOROMETHANESULFONATE

Basic Attributes
Characteristics
Safety Information
Computed Properties

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