CID 175714012

CH4ClFK — CID 175714012

IUPAC—
SMILESC.FCl.[K]
InChIInChI=1S/CH4.ClF.K/c;1-2;/h1H4;;
InChIKeyGEXMGIXHFIYZJP-UHFFFAOYSA-N
MW109.59 g/mol
LogP1.37
Rot. Bonds

About CID 175714012

CID 175714012 (PubChem CID 175714012) has the molecular formula CH4ClFK and a molecular weight of 109.59 g/mol.

Molecular Properties

Compound NameCID 175714012
PubChem CID175714012
Molecular FormulaCH4ClFK
Molecular Weight109.59 g/mol
Exact Mass108.96
IUPAC Name—
SMILESC.FCl.[K]
InChIInChI=1S/CH4.ClF.K/c;1-2;/h1H4;;
InChIKeyGEXMGIXHFIYZJP-UHFFFAOYSA-N
XLogP1.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.59
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 175714012?
The IUPAC name of CID 175714012 (CID 175714012) is not available.
What is the SMILES notation for CID 175714012?
The canonical SMILES for CID 175714012 is C.FCl.[K].
What is the InChIKey of CID 175714012?
The InChIKey is GEXMGIXHFIYZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.ClF.K/c;1-2;/h1H4;;.
What are the key properties of CID 175714012?
CID 175714012 has a molecular weight of 109.59 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175714012 is sourced from PubChem (CID 175714012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).