2,2,2-trifluoroethyl hypochlorite;hydrofluoride

C2H3ClF4O — CID 157143138

IUPAC2,2,2-trifluoroethyl hypochlorite;hydrofluoride
SMILESF.FC(F)(F)COCl
InChIInChI=1S/C2H2ClF3O.FH/c3-7-1-2(4,5)6;/h1H2;1H
InChIKeyLMARVEKJNOHCMK-UHFFFAOYSA-N
MW154.49 g/mol
LogP1.87
Rot. Bonds1

About 2,2,2-trifluoroethyl hypochlorite;hydrofluoride

2,2,2-trifluoroethyl hypochlorite;hydrofluoride (PubChem CID 157143138) has the molecular formula C2H3ClF4O and a molecular weight of 154.49 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl hypochlorite;hydrofluoride.

Molecular Properties

Compound Name2,2,2-trifluoroethyl hypochlorite;hydrofluoride
PubChem CID157143138
Molecular FormulaC2H3ClF4O
Molecular Weight154.49 g/mol
Exact Mass153.98
IUPAC Name2,2,2-trifluoroethyl hypochlorite;hydrofluoride
SMILESF.FC(F)(F)COCl
InChIInChI=1S/C2H2ClF3O.FH/c3-7-1-2(4,5)6;/h1H2;1H
InChIKeyLMARVEKJNOHCMK-UHFFFAOYSA-N
XLogP1.87
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.49
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoroethyl hypochlorite;hydrofluoride?
The IUPAC name of 2,2,2-trifluoroethyl hypochlorite;hydrofluoride (CID 157143138) is 2,2,2-trifluoroethyl hypochlorite;hydrofluoride.
What is the SMILES notation for 2,2,2-trifluoroethyl hypochlorite;hydrofluoride?
The canonical SMILES for 2,2,2-trifluoroethyl hypochlorite;hydrofluoride is F.FC(F)(F)COCl.
What is the InChIKey of 2,2,2-trifluoroethyl hypochlorite;hydrofluoride?
The InChIKey is LMARVEKJNOHCMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2ClF3O.FH/c3-7-1-2(4,5)6;/h1H2;1H.
What are the key properties of 2,2,2-trifluoroethyl hypochlorite;hydrofluoride?
2,2,2-trifluoroethyl hypochlorite;hydrofluoride has a molecular weight of 154.49 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl hypochlorite;hydrofluoride is sourced from PubChem (CID 157143138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).