CAS
94266-28-1 Purity
96%
94266-28-1 Purity
96%
Inquiry Basket
Lead icosanoate(1:2)
CAS
94266-31-6
Catalog Number
ACM94266316
Category
Other Products
Molecular Weight
830.244920 [g/mol]
Molecular Formula
C40H78O4Pb
If you have any other questions or need other size, please get a quote.
- Product Description
- Case Study
- Custom Reviews
- Custom Q&A
- Synthetic Use
- Related Resources
Specification
Synonyms
Lead icosanoate (1:2); EINECS 304-438-6;
IUPAC Name
icosanoate;lead(2+)
Canonical SMILES
CCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
InChI Key
IMGCFEAIPPYFGB-UHFFFAOYSA-L
EC Number
304-438-6
Exact Mass
830.56700
H-Bond Acceptor
4
H-Bond Donor
0
What is the molecular formula of Lead icosanoate (1:2)?
The molecular formula of Lead icosanoate (1:2) is C40H78O4Pb.
What is the molecular weight of Lead icosanoate (1:2)?
The molecular weight of Lead icosanoate (1:2) is 830 g/mol.
What is the IUPAC Name of Lead icosanoate (1:2)?
The IUPAC Name of Lead icosanoate (1:2) is icosanoate;lead(2+).
What is the InChI of Lead icosanoate (1:2)?
The InChI of Lead icosanoate (1:2) is InChI=1S/2C20H40O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22;/h2*2-19H2,1H3,(H,21,22);/q;;+2/p-2.
What is the InChIKey of Lead icosanoate (1:2)?
The InChIKey of Lead icosanoate (1:2) is IMGCFEAIPPYFGB-UHFFFAOYSA-L.
What is the Canonical SMILES of Lead icosanoate (1:2)?
The Canonical SMILES of Lead icosanoate (1:2) is CCCCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2].
What is the CAS number of Lead icosanoate (1:2)?
The CAS number of Lead icosanoate (1:2) is 94266-31-6.
What is the hydrogen bond donor count of Lead icosanoate (1:2)?
The hydrogen bond donor count of Lead icosanoate (1:2) is 0.
What is the hydrogen bond acceptor count of Lead icosanoate (1:2)?
The hydrogen bond acceptor count of Lead icosanoate (1:2) is 4.
What is the heavy atom count of Lead icosanoate (1:2)?
The heavy atom count of Lead icosanoate (1:2) is 45.
Recommended Products
![5-[[Bis-(2-hydroxyethyl)amino]carbonyl]-4-hexyl-N,N-bis(2-hydroxyethyl)cyclohex-2-ene-1-octanamide](https://resource.alfa-chemistry.com/structure/94266-28-1.gif)
