fluoroform;hydroiodide

CH2F3I — CID 87214980

IUPACfluoroform;hydroiodide
SMILESFC(F)F.I
InChIInChI=1S/CHF3.HI/c2-1(3)4;/h1H;1H
InChIKeyVBFKOAUPUOAIFJ-UHFFFAOYSA-N
MW197.92 g/mol
LogP1.80
Rot. Bonds

About fluoroform;hydroiodide

fluoroform;hydroiodide (PubChem CID 87214980) has the molecular formula CH2F3I and a molecular weight of 197.92 g/mol. Its IUPAC name is fluoroform;hydroiodide.

Molecular Properties

Compound Namefluoroform;hydroiodide
PubChem CID87214980
Molecular FormulaCH2F3I
Molecular Weight197.92 g/mol
Exact Mass197.92
IUPAC Namefluoroform;hydroiodide
SMILESFC(F)F.I
InChIInChI=1S/CHF3.HI/c2-1(3)4;/h1H;1H
InChIKeyVBFKOAUPUOAIFJ-UHFFFAOYSA-N
XLogP1.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.92
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoroform;hydroiodide?
The IUPAC name of fluoroform;hydroiodide (CID 87214980) is fluoroform;hydroiodide.
What is the SMILES notation for fluoroform;hydroiodide?
The canonical SMILES for fluoroform;hydroiodide is FC(F)F.I.
What is the InChIKey of fluoroform;hydroiodide?
The InChIKey is VBFKOAUPUOAIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/CHF3.HI/c2-1(3)4;/h1H;1H.
What are the key properties of fluoroform;hydroiodide?
fluoroform;hydroiodide has a molecular weight of 197.92 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoroform;hydroiodide is sourced from PubChem (CID 87214980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).