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Terbium Acetate

CAT: 0286-T00800-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-T00800-01Size:5 g
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CAS Number
16922-07-9
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00149233
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H320 Causes eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Terbium acetate hydrate
CAS Number16922-07-9
PubChem CID19013755
IUPAC Nameterbium(3+);triacetate;hydrate
Molecular FormulaC6H11O7Tb
Molecular Weight354.07
Topological Polar Surface Area121
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity25
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Tb+3]
InChI
InChI=1S/3C2H4O2.H2O.Tb/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H2;/q;;;;+3/p-3
InChIKey
CUFVJHPGFMTTMB-UHFFFAOYSA-K
Chemical Structure
2D Structure
2D structure of Terbium acetate hydrate
CAS: 16922-07-9
CID: 19013755
Formula: C6H11O7Tb
MW: 354.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight354.07
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Exact Mass353.97583
Monoisotopic Mass353.97583
Topological Polar Surface Area121 Ų
Heavy Atom Count14
Formal Charge0
Complexity25.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count5
Compound Is CanonicalizedYes

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