fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane

C6H9F11O — CID 160733041

IUPACfluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane
SMILESCCC(F)(F)F.FCC(F)(F)F.FCOF.FF
InChIInChI=1S/C3H5F3.C2H2F4.CH2F2O.F2/c1-2-3(4,5)6;3-1-2(4,5)6;2-1-4-3;1-2/h2H2,1H3;1H2;1H2;
InChIKeyRUPAHOXCANRPHS-UHFFFAOYSA-N
MW306.12 g/mol
LogP5.13
Rot. Bonds1

About fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane

fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane (PubChem CID 160733041) has the molecular formula C6H9F11O and a molecular weight of 306.12 g/mol. Its IUPAC name is fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane.

Molecular Properties

Compound Namefluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane
PubChem CID160733041
Molecular FormulaC6H9F11O
Molecular Weight306.12 g/mol
Exact Mass306.05
IUPAC Namefluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane
SMILESCCC(F)(F)F.FCC(F)(F)F.FCOF.FF
InChIInChI=1S/C3H5F3.C2H2F4.CH2F2O.F2/c1-2-3(4,5)6;3-1-2(4,5)6;2-1-4-3;1-2/h2H2,1H3;1H2;1H2;
InChIKeyRUPAHOXCANRPHS-UHFFFAOYSA-N
XLogP5.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.12
LogP ≤ 55.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane?
The IUPAC name of fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane (CID 160733041) is fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane.
What is the SMILES notation for fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane?
The canonical SMILES for fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane is CCC(F)(F)F.FCC(F)(F)F.FCOF.FF.
What is the InChIKey of fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane?
The InChIKey is RUPAHOXCANRPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F3.C2H2F4.CH2F2O.F2/c1-2-3(4,5)6;3-1-2(4,5)6;2-1-4-3;1-2/h2H2,1H3;1H2;1H2;.
What are the key properties of fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane?
fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane has a molecular weight of 306.12 g/mol, XLogP of 5.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethyl hypofluorite;molecular fluorine;1,1,1,2-tetrafluoroethane;1,1,1-trifluoropropane is sourced from PubChem (CID 160733041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).