ethane;phenyl hypofluorite

C8H11FO — CID 143612065

IUPACethane;phenyl hypofluorite
SMILESCC.FOc1ccccc1
InChIInChI=1S/C6H5FO.C2H6/c7-8-6-4-2-1-3-5-6;1-2/h1-5H;1-2H3
InChIKeyQWLKJMSFYQJAMR-UHFFFAOYSA-N
MW142.17 g/mol
LogP2.98
Rot. Bonds1

About ethane;phenyl hypofluorite

ethane;phenyl hypofluorite (PubChem CID 143612065) has the molecular formula C8H11FO and a molecular weight of 142.17 g/mol. Its IUPAC name is ethane;phenyl hypofluorite.

Molecular Properties

Compound Nameethane;phenyl hypofluorite
PubChem CID143612065
Molecular FormulaC8H11FO
Molecular Weight142.17 g/mol
Exact Mass142.08
IUPAC Nameethane;phenyl hypofluorite
SMILESCC.FOc1ccccc1
InChIInChI=1S/C6H5FO.C2H6/c7-8-6-4-2-1-3-5-6;1-2/h1-5H;1-2H3
InChIKeyQWLKJMSFYQJAMR-UHFFFAOYSA-N
XLogP2.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.17
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of ethane;phenyl hypofluorite?
The IUPAC name of ethane;phenyl hypofluorite (CID 143612065) is ethane;phenyl hypofluorite.
What is the SMILES notation for ethane;phenyl hypofluorite?
The canonical SMILES for ethane;phenyl hypofluorite is CC.FOc1ccccc1.
What is the InChIKey of ethane;phenyl hypofluorite?
The InChIKey is QWLKJMSFYQJAMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5FO.C2H6/c7-8-6-4-2-1-3-5-6;1-2/h1-5H;1-2H3.
What are the key properties of ethane;phenyl hypofluorite?
ethane;phenyl hypofluorite has a molecular weight of 142.17 g/mol, XLogP of 2.98, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;phenyl hypofluorite is sourced from PubChem (CID 143612065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).