1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite

C6H6F12O2 — CID 123313206

IUPAC1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite
SMILESFCC(F)(F)F.FCC(F)(F)OF.FOCC(F)(F)F
InChIInChI=1S/2C2H2F4O.C2H2F4/c3-2(4,5)1-7-6;3-1-2(4,5)7-6;3-1-2(4,5)6/h2*1H2;1H2
InChIKeyBDEZZYBMINARIY-UHFFFAOYSA-N
MW338.09 g/mol
LogP4.42
Rot. Bonds3

About 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite

1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite (PubChem CID 123313206) has the molecular formula C6H6F12O2 and a molecular weight of 338.09 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite.

Molecular Properties

Compound Name1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite
PubChem CID123313206
Molecular FormulaC6H6F12O2
Molecular Weight338.09 g/mol
Exact Mass338.02
IUPAC Name1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite
SMILESFCC(F)(F)F.FCC(F)(F)OF.FOCC(F)(F)F
InChIInChI=1S/2C2H2F4O.C2H2F4/c3-2(4,5)1-7-6;3-1-2(4,5)7-6;3-1-2(4,5)6/h2*1H2;1H2
InChIKeyBDEZZYBMINARIY-UHFFFAOYSA-N
XLogP4.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.09
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,1,3,3,3-pentafluoropropyl hypofluorite
CID 22094285
1,1,1,2-tetrafluoroethane;hydrate
CID 87179187
oxirane;1,1,1,2-tetrafluoroethane
CID 121447840
2-(2,2,2-trifluoroethoxy)ethyl hypofluorite
CID 89475011
(2-amino-1,1-difluoroethyl) hypofluorite
CID 87454491
oxirane;bis(sulfuryl difluoride);1,1,1,2-tetrafluoroethane;1,1,2-trifluoro-1-(trifluoromethoxy)ethane
CID 91422087
3-ethenoxy-1,1,1-trifluoropropane;molecular fluorine;1,1,3,3,3-pentafluoropropyl hypofluorite
CID 160967875
methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
CID 158386104
1,1,1,2,3,3,4-heptafluoro-4-(1,2,2,3,4,4,4-heptafluorobutoxy)butane;methoxymethane;1,1,1,2-tetrafluoroethane
CID 175408970
1-ethoxy-1,1,3,3,3-pentafluoropropane;1,1,1,2,2,3,3-heptafluorobutane;methane;sulfurofluoridic acid;1,1,2-trifluoroethyl hypofluorite
CID 158817441
1,1,2-trifluoroethyl 2-oxopropanoate
CID 87729928
1,1,1-trifluoro-2-[2-[2-(2,2,2-trifluoroethoxy)ethoxy]ethoxy]ethane
CID 87282326

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite?
The IUPAC name of 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite (CID 123313206) is 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite.
What is the SMILES notation for 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite?
The canonical SMILES for 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite is FCC(F)(F)F.FCC(F)(F)OF.FOCC(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite?
The InChIKey is BDEZZYBMINARIY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C2H2F4O.C2H2F4/c3-2(4,5)1-7-6;3-1-2(4,5)7-6;3-1-2(4,5)6/h2*1H2;1H2.
What are the key properties of 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite?
1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite has a molecular weight of 338.09 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoroethane;1,1,2-trifluoroethyl hypofluorite;2,2,2-trifluoroethyl hypofluorite is sourced from PubChem (CID 123313206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).