CID 175024137

C7H4F3Se2 — CID 175024137

IUPAC—
SMILESFC(F)(F)c1cccc([Se][Se])c1
InChIInChI=1S/C7H4F3Se2/c8-7(9,10)5-2-1-3-6(4-5)12-11/h1-4H
InChIKeyOLNQNDODCZAGMJ-UHFFFAOYSA-N
MW303.02 g/mol
LogP1.12
Rot. Bonds1

About CID 175024137

CID 175024137 (PubChem CID 175024137) has the molecular formula C7H4F3Se2 and a molecular weight of 303.02 g/mol.

Molecular Properties

Compound NameCID 175024137
PubChem CID175024137
Molecular FormulaC7H4F3Se2
Molecular Weight303.02 g/mol
Exact Mass304.86
IUPAC Name—
SMILESFC(F)(F)c1cccc([Se][Se])c1
InChIInChI=1S/C7H4F3Se2/c8-7(9,10)5-2-1-3-6(4-5)12-11/h1-4H
InChIKeyOLNQNDODCZAGMJ-UHFFFAOYSA-N
XLogP1.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.02
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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dichloro-[3-(trifluoromethyl)phenyl]bismuthane
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Frequently Asked Questions

What is the IUPAC name of CID 175024137?
The IUPAC name of CID 175024137 (CID 175024137) is not available.
What is the SMILES notation for CID 175024137?
The canonical SMILES for CID 175024137 is FC(F)(F)c1cccc([Se][Se])c1.
What is the InChIKey of CID 175024137?
The InChIKey is OLNQNDODCZAGMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4F3Se2/c8-7(9,10)5-2-1-3-6(4-5)12-11/h1-4H.
What are the key properties of CID 175024137?
CID 175024137 has a molecular weight of 303.02 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175024137 is sourced from PubChem (CID 175024137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).