CID 155607163

B2F2 — CID 155607163

IUPAC—
SMILES[B]B(F)F
InChIInChI=1S/B2F2/c1-2(3)4
InChIKeyHYUAHZSYHCYNQL-UHFFFAOYSA-N
MW59.62 g/mol
LogP0.08
Rot. Bonds

About CID 155607163

CID 155607163 (PubChem CID 155607163) has the molecular formula B2F2 and a molecular weight of 59.62 g/mol.

Molecular Properties

Compound NameCID 155607163
PubChem CID155607163
Molecular FormulaB2F2
Molecular Weight59.62 g/mol
Exact Mass60.02
IUPAC Name—
SMILES[B]B(F)F
InChIInChI=1S/B2F2/c1-2(3)4
InChIKeyHYUAHZSYHCYNQL-UHFFFAOYSA-N
XLogP0.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50059.62
LogP ≤ 50.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 155607163?
The IUPAC name of CID 155607163 (CID 155607163) is not available.
What is the SMILES notation for CID 155607163?
The canonical SMILES for CID 155607163 is [B]B(F)F.
What is the InChIKey of CID 155607163?
The InChIKey is HYUAHZSYHCYNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/B2F2/c1-2(3)4.
What are the key properties of CID 155607163?
CID 155607163 has a molecular weight of 59.62 g/mol, XLogP of 0.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155607163 is sourced from PubChem (CID 155607163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).