bromoethene;rutherfordium

C2H2BrRf- — CID 58657893

IUPACbromoethene;rutherfordium
SMILESC=[C-]Br.[Rf]
InChIInChI=1S/C2H2Br.Rf/c1-2-3;/h1H2;/q-1;
InChIKeyKRPIYFWWVRAYAH-UHFFFAOYSA-N
MW372.94 g/mol
LogP1.33
Rot. Bonds

About bromoethene;rutherfordium

bromoethene;rutherfordium (PubChem CID 58657893) has the molecular formula C2H2BrRf- and a molecular weight of 372.94 g/mol. Its IUPAC name is bromoethene;rutherfordium.

Molecular Properties

Compound Namebromoethene;rutherfordium
PubChem CID58657893
Molecular FormulaC2H2BrRf-
Molecular Weight372.94 g/mol
Exact Mass372.06
IUPAC Namebromoethene;rutherfordium
SMILESC=[C-]Br.[Rf]
InChIInChI=1S/C2H2Br.Rf/c1-2-3;/h1H2;/q-1;
InChIKeyKRPIYFWWVRAYAH-UHFFFAOYSA-N
XLogP1.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.94
LogP ≤ 51.33
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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Related Compounds

Ethene, 1,1-dibromo-
CID 11652
alpha-Bromovinylzinc
CID 58637137
Lithium bromoethene
CID 85850053
Bromoethene;tungsten
CID 57779778
Bromoethene;vanadium
CID 59870654
Chloro(ethenylidene)-lambda3-bromane
CID 88121345
1,1-Dibromoethene;hydrobromide
CID 175112181
Bromoethene;vanadium(2+)
CID 21347798
CID 85614303
CID 85614303
CID 101375037
CID 101375037

Frequently Asked Questions

What is the IUPAC name of bromoethene;rutherfordium?
The IUPAC name of bromoethene;rutherfordium (CID 58657893) is bromoethene;rutherfordium.
What is the SMILES notation for bromoethene;rutherfordium?
The canonical SMILES for bromoethene;rutherfordium is C=[C-]Br.[Rf].
What is the InChIKey of bromoethene;rutherfordium?
The InChIKey is KRPIYFWWVRAYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2Br.Rf/c1-2-3;/h1H2;/q-1;.
What are the key properties of bromoethene;rutherfordium?
bromoethene;rutherfordium has a molecular weight of 372.94 g/mol, XLogP of 1.33, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bromoethene;rutherfordium is sourced from PubChem (CID 58657893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).