fluoromethylarsane

CH4AsF — CID 173084190

IUPACfluoromethylarsane
SMILESFC[AsH2]
InChIInChI=1S/CH4AsF/c2-1-3/h1-2H2
InChIKeyBJMZCAKGTAEAOQ-UHFFFAOYSA-N
MW109.96 g/mol
LogP-0.45
Rot. Bonds

About fluoromethylarsane

fluoromethylarsane (PubChem CID 173084190) has the molecular formula CH4AsF and a molecular weight of 109.96 g/mol. Its IUPAC name is fluoromethylarsane.

Molecular Properties

Compound Namefluoromethylarsane
PubChem CID173084190
Molecular FormulaCH4AsF
Molecular Weight109.96 g/mol
Exact Mass109.95
IUPAC Namefluoromethylarsane
SMILESFC[AsH2]
InChIInChI=1S/CH4AsF/c2-1-3/h1-2H2
InChIKeyBJMZCAKGTAEAOQ-UHFFFAOYSA-N
XLogP-0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.96
LogP ≤ 5-0.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze fluoromethylarsane 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 fluoromethylarsane?
The IUPAC name of fluoromethylarsane (CID 173084190) is fluoromethylarsane.
What is the SMILES notation for fluoromethylarsane?
The canonical SMILES for fluoromethylarsane is FC[AsH2].
What is the InChIKey of fluoromethylarsane?
The InChIKey is BJMZCAKGTAEAOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4AsF/c2-1-3/h1-2H2.
What are the key properties of fluoromethylarsane?
fluoromethylarsane has a molecular weight of 109.96 g/mol, XLogP of -0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethylarsane is sourced from PubChem (CID 173084190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).