1,1-dibromoethene;yttrium

C2HBr2Y- — CID 154613316

IUPAC1,1-dibromoethene;yttrium
SMILES[H][C-]=C(Br)Br.[Y]
InChIInChI=1S/C2HBr2.Y/c1-2(3)4;/h1H;/q-1;
InChIKeyLVABKRZUMZHSNQ-UHFFFAOYSA-N
MW273.74 g/mol
LogP2.05
Rot. Bonds

About 1,1-dibromoethene;yttrium

1,1-dibromoethene;yttrium (PubChem CID 154613316) has the molecular formula C2HBr2Y- and a molecular weight of 273.74 g/mol. Its IUPAC name is 1,1-dibromoethene;yttrium.

Molecular Properties

Compound Name1,1-dibromoethene;yttrium
PubChem CID154613316
Molecular FormulaC2HBr2Y-
Molecular Weight273.74 g/mol
Exact Mass271.75
IUPAC Name1,1-dibromoethene;yttrium
SMILES[H][C-]=C(Br)Br.[Y]
InChIInChI=1S/C2HBr2.Y/c1-2(3)4;/h1H;/q-1;
InChIKeyLVABKRZUMZHSNQ-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.74
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dibromoethene;yttrium?
The IUPAC name of 1,1-dibromoethene;yttrium (CID 154613316) is 1,1-dibromoethene;yttrium.
What is the SMILES notation for 1,1-dibromoethene;yttrium?
The canonical SMILES for 1,1-dibromoethene;yttrium is [H][C-]=C(Br)Br.[Y].
What is the InChIKey of 1,1-dibromoethene;yttrium?
The InChIKey is LVABKRZUMZHSNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HBr2.Y/c1-2(3)4;/h1H;/q-1;.
What are the key properties of 1,1-dibromoethene;yttrium?
1,1-dibromoethene;yttrium has a molecular weight of 273.74 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dibromoethene;yttrium is sourced from PubChem (CID 154613316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).