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Lead (II) acetate trihydrate

CAT: 0931-TYD-00868-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-TYD-00868-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
6080-56-4
Bioactivity
Lead (II) acetate trihydrate is a biochemical reagent utilized as a biomaterial or organic compound in life sciences research.
Smiles
O=C(C)[O-].O=C(C)[O-].[Pb+2].O.O.O
Molecular Formula
C4H12O7Pb
Molecular Weight
379.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Lead diacetate trihydrate

Lead acetate trihydrate appears as white powder or white chunky solid. Slight odor. pH (5% aqueous solution at 77 °F) 5.5-6.5. (NTP, 1992)

CAS Number6080-56-4
PubChem CID22456
IUPAC Namelead(2+);diacetate;trihydrate
Molecular FormulaC4H12O7Pb
Molecular Weight379
Topological Polar Surface Area83.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Heavy Atom Count12
Formal Charge0
Complexity25
SMILES
CC(=O)[O-].CC(=O)[O-].O.O.O.[Pb+2]
InChI
InChI=1S/2C2H4O2.3H2O.Pb/c2*1-2(3)4;;;;/h2*1H3,(H,3,4);3*1H2;/q;;;;;+2/p-2
InChIKey
MCEUZMYFCCOOQO-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Lead diacetate trihydrate
CAS: 6080-56-4
CID: 22456
Formula: C4H12O7Pb
MW: 379
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight379
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count0
Exact Mass380.03495
Monoisotopic Mass380.03495
Topological Polar Surface Area83.3 Ų
Heavy Atom Count12
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 Count6
Compound Is CanonicalizedYes

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