bromoethene;ytterbium

C2H3BrYb — CID 87669955

IUPACbromoethene;ytterbium
SMILESC=CBr.[Yb]
InChIInChI=1S/C2H3Br.Yb/c1-2-3;/h2H,1H2;
InChIKeyOLOOGGOBCYVLDW-UHFFFAOYSA-N
MW279.99 g/mol
LogP1.52
Rot. Bonds

About bromoethene;ytterbium

bromoethene;ytterbium (PubChem CID 87669955) has the molecular formula C2H3BrYb and a molecular weight of 279.99 g/mol. Its IUPAC name is bromoethene;ytterbium.

Molecular Properties

Compound Namebromoethene;ytterbium
PubChem CID87669955
Molecular FormulaC2H3BrYb
Molecular Weight279.99 g/mol
Exact Mass279.88
IUPAC Namebromoethene;ytterbium
SMILESC=CBr.[Yb]
InChIInChI=1S/C2H3Br.Yb/c1-2-3;/h2H,1H2;
InChIKeyOLOOGGOBCYVLDW-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.99
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of bromoethene;ytterbium?
The IUPAC name of bromoethene;ytterbium (CID 87669955) is bromoethene;ytterbium.
What is the SMILES notation for bromoethene;ytterbium?
The canonical SMILES for bromoethene;ytterbium is C=CBr.[Yb].
What is the InChIKey of bromoethene;ytterbium?
The InChIKey is OLOOGGOBCYVLDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br.Yb/c1-2-3;/h2H,1H2;.
What are the key properties of bromoethene;ytterbium?
bromoethene;ytterbium has a molecular weight of 279.99 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;ytterbium is sourced from PubChem (CID 87669955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).