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Substance Name: Lead subacetate
RN: 1335-32-6
UNII: BW7DT27250
InChIKey: VLOJXAQYHIVPFI-UHFFFAOYSA-H
Molecular Formula
- C4-H10-O8-Pb3
Molecular Weight
- 807.715
- All
- Classifications
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Physical Properties
Classification Codes
Classification Codes
- Mutation Data
- Reproductive Effect
- Tumor Data
Superlist Classification Code
- Reportable Quantity (RQ) = 10 lb
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Names and Synonyms
Name of Substance
- Lead acetate, basic
- Lead subacetate
Synonyms
- Basic lead acetate
- Bis(acetato)dihydroxytrilead
- Bis(acetato)tetrahydroxytrilead
- Bis(aceto)dihydroxytrilead
- BLA
- CCRIS 68
- EINECS 215-630-3
- HSDB 1651
- Lead acetate
- Lead acetate, basic
- Lead monosubacetate
- Lead subacetate
- Lead, bis(acetato)tetrahydroxytri-
- Lead, bis(acetato-O)tetrahydroxytri-
- Monobasic lead acetate
- RCRA waste number U146
- Subacetate lead
- UNII-BW7DT27250
Systematic Names
- Basic lead acetate
- Lead acetate, basic
- Lead, bis(acetato)tetrahydroxytri-
- Lead, bis(acetato-kappaO)tetrahydroxytri-
- Lead, bis(acetato-O)tetrahydroxytri-
Superlist Names
- Lead acetate, basic
- Lead subacetate
- Lead, bis(acetato-O)tetrahydroxytri-
- RCRA waste no. U146
Registry Numbers
CAS Registry Number
- 1335-32-6
FDA UNII
- BW7DT27250
System Generated Number
- 0001335326
Structure Descriptors
InChI
InChI=1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;3*+2/p-6InChIKey
VLOJXAQYHIVPFI-UHFFFAOYSA-HSmiles
[OH-].[OH-].[OH-].[OH-].[Pb+2].[Pb+2].[Pb+2].CC(=O)Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | -4.000 | (none) | EST | |
Water Solubility | 6.25E+04 | mg/L | EXP | |
Atmospheric OH Rate Constant | 3.64E-13 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.