fluoromethane;fluoro(tritio)methane;methane

C5H18F2 — CID 158558638

IUPACfluoromethane;fluoro(tritio)methane;methane
SMILESC.C.C.CF.[3H]CF
InChIInChI=1S/2CH3F.3CH4/c2*1-2;;;/h2*1H3;3*1H4/i1T;;;;
InChIKeyHQPJZHWSYFLXMI-AFWUEODTSA-N
MW118.20 g/mol
LogP3.08
Rot. Bonds

About fluoromethane;fluoro(tritio)methane;methane

fluoromethane;fluoro(tritio)methane;methane (PubChem CID 158558638) has the molecular formula C5H18F2 and a molecular weight of 118.20 g/mol. Its IUPAC name is fluoromethane;fluoro(tritio)methane;methane.

Molecular Properties

Compound Namefluoromethane;fluoro(tritio)methane;methane
PubChem CID158558638
Molecular FormulaC5H18F2
Molecular Weight118.20 g/mol
Exact Mass118.15
IUPAC Namefluoromethane;fluoro(tritio)methane;methane
SMILESC.C.C.CF.[3H]CF
InChIInChI=1S/2CH3F.3CH4/c2*1-2;;;/h2*1H3;3*1H4/i1T;;;;
InChIKeyHQPJZHWSYFLXMI-AFWUEODTSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.20
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;fluoro(tritio)methane;methane?
The IUPAC name of fluoromethane;fluoro(tritio)methane;methane (CID 158558638) is fluoromethane;fluoro(tritio)methane;methane.
What is the SMILES notation for fluoromethane;fluoro(tritio)methane;methane?
The canonical SMILES for fluoromethane;fluoro(tritio)methane;methane is C.C.C.CF.[3H]CF.
What is the InChIKey of fluoromethane;fluoro(tritio)methane;methane?
The InChIKey is HQPJZHWSYFLXMI-AFWUEODTSA-N. The full InChI is InChI=1S/2CH3F.3CH4/c2*1-2;;;/h2*1H3;3*1H4/i1T;;;;.
What are the key properties of fluoromethane;fluoro(tritio)methane;methane?
fluoromethane;fluoro(tritio)methane;methane has a molecular weight of 118.20 g/mol, XLogP of 3.08, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;fluoro(tritio)methane;methane is sourced from PubChem (CID 158558638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).