CID 18435300

C7H7ClSi — CID 18435300

IUPAC—
SMILESClCc1ccccc1.[Si]
InChIInChI=1S/C7H7Cl.Si/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;
InChIKeyRIJYFVTUMWWARI-UHFFFAOYSA-N
MW154.67 g/mol
LogP2.04
Rot. Bonds1

About CID 18435300

CID 18435300 (PubChem CID 18435300) has the molecular formula C7H7ClSi and a molecular weight of 154.67 g/mol.

Molecular Properties

Compound NameCID 18435300
PubChem CID18435300
Molecular FormulaC7H7ClSi
Molecular Weight154.67 g/mol
Exact Mass154.00
IUPAC Name—
SMILESClCc1ccccc1.[Si]
InChIInChI=1S/C7H7Cl.Si/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;
InChIKeyRIJYFVTUMWWARI-UHFFFAOYSA-N
XLogP2.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.67
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 18435300?
The IUPAC name of CID 18435300 (CID 18435300) is not available.
What is the SMILES notation for CID 18435300?
The canonical SMILES for CID 18435300 is ClCc1ccccc1.[Si].
What is the InChIKey of CID 18435300?
The InChIKey is RIJYFVTUMWWARI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7Cl.Si/c8-6-7-4-2-1-3-5-7;/h1-5H,6H2;.
What are the key properties of CID 18435300?
CID 18435300 has a molecular weight of 154.67 g/mol, XLogP of 2.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18435300 is sourced from PubChem (CID 18435300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).