1,2-dibromoethane;rutherfordium

C2H3Br2Rf- — CID 58657894

IUPAC1,2-dibromoethane;rutherfordium
SMILESBr[CH-]CBr.[Rf]
InChIInChI=1S/C2H3Br2.Rf/c3-1-2-4;/h1H,2H2;/q-1;
InChIKeyXWGAZKYMBFLICN-UHFFFAOYSA-N
MW453.85 g/mol
LogP1.94
Rot. Bonds1

About 1,2-dibromoethane;rutherfordium

1,2-dibromoethane;rutherfordium (PubChem CID 58657894) has the molecular formula C2H3Br2Rf- and a molecular weight of 453.85 g/mol. Its IUPAC name is 1,2-dibromoethane;rutherfordium.

Molecular Properties

Compound Name1,2-dibromoethane;rutherfordium
PubChem CID58657894
Molecular FormulaC2H3Br2Rf-
Molecular Weight453.85 g/mol
Exact Mass451.98
IUPAC Name1,2-dibromoethane;rutherfordium
SMILESBr[CH-]CBr.[Rf]
InChIInChI=1S/C2H3Br2.Rf/c3-1-2-4;/h1H,2H2;/q-1;
InChIKeyXWGAZKYMBFLICN-UHFFFAOYSA-N
XLogP1.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.85
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,2-dibromoethane;rutherfordium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-dibromoethane;rutherfordium?
The IUPAC name of 1,2-dibromoethane;rutherfordium (CID 58657894) is 1,2-dibromoethane;rutherfordium.
What is the SMILES notation for 1,2-dibromoethane;rutherfordium?
The canonical SMILES for 1,2-dibromoethane;rutherfordium is Br[CH-]CBr.[Rf].
What is the InChIKey of 1,2-dibromoethane;rutherfordium?
The InChIKey is XWGAZKYMBFLICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3Br2.Rf/c3-1-2-4;/h1H,2H2;/q-1;.
What are the key properties of 1,2-dibromoethane;rutherfordium?
1,2-dibromoethane;rutherfordium has a molecular weight of 453.85 g/mol, XLogP of 1.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dibromoethane;rutherfordium is sourced from PubChem (CID 58657894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).