fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane

C9H15F13O — CID 161210390

IUPACfluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane
SMILESC.C.CF.FC(F)(F)F.FCC(F)(OCC(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H4F8O.CF4.CH3F.2CH4/c6-1-3(7,5(11,12)13)14-2-4(8,9)10;2-1(3,4)5;1-2;;/h1-2H2;;1H3;2*1H4
InChIKeyUWDRHHRXTSNECQ-UHFFFAOYSA-N
MW386.19 g/mol
LogP6.10
Rot. Bonds3

About fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane

fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane (PubChem CID 161210390) has the molecular formula C9H15F13O and a molecular weight of 386.19 g/mol. Its IUPAC name is fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane.

Molecular Properties

Compound Namefluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane
PubChem CID161210390
Molecular FormulaC9H15F13O
Molecular Weight386.19 g/mol
Exact Mass386.09
IUPAC Namefluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane
SMILESC.C.CF.FC(F)(F)F.FCC(F)(OCC(F)(F)F)C(F)(F)F
InChIInChI=1S/C5H4F8O.CF4.CH3F.2CH4/c6-1-3(7,5(11,12)13)14-2-4(8,9)10;2-1(3,4)5;1-2;;/h1-2H2;;1H3;2*1H4
InChIKeyUWDRHHRXTSNECQ-UHFFFAOYSA-N
XLogP6.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.19
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

fluoromethane;1,1,1,2,2,3-hexafluoropropane;methane;1,1,1,2,3-pentafluoropropan-2-yl hypofluorite
CID 159599668
2,2-bis(2,2,2-trifluoroethoxy)propane
CID 18927635
1,1,1,2,2-pentafluoro-2-(2,2,2-trifluoroethoxy)ethane
CID 2775955
2-methyl-2-(2,2,2-trifluoroethoxy)propane
CID 13351891
fluoromethane;fluoro(methoxy)methane;methane;1,1,1-trifluoro-2-methoxyethane
CID 157192080
1,1,1,2,3-pentafluoro-2-(2-methoxyethoxymethoxy)propane
CID 141129649
2-(3-ethoxy-1,1,1,2-tetrafluoropropan-2-yl)oxy-1,1,1,3,3,3-hexafluoro-2-(2,2,2-trifluoroethoxy)propane
CID 156627224
1,1,1,2,2,4,4,5,5,5-decafluoro-3,3-bis(2,2,2-trifluoroethoxy)pentane
CID 10072322
1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium
CID 59937283
2-[dichloro(2,2,2-trifluoroethoxy)methoxy]-1,1,1-trifluoroethane
CID 14203788
(1R,2R)-1,2-dibromo-1,2,3,3,3-pentafluoro-1-(2,2,2-trifluoroethoxy)propane
CID 97290831
1,1,1-trifluoro-2,4-dimethyl-2-(2,2,2-trifluoroethoxy)pentane
CID 159890028

Frequently Asked Questions

What is the IUPAC name of fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane?
The IUPAC name of fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane (CID 161210390) is fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane.
What is the SMILES notation for fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane?
The canonical SMILES for fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane is C.C.CF.FC(F)(F)F.FCC(F)(OCC(F)(F)F)C(F)(F)F.
What is the InChIKey of fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane?
The InChIKey is UWDRHHRXTSNECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F8O.CF4.CH3F.2CH4/c6-1-3(7,5(11,12)13)14-2-4(8,9)10;2-1(3,4)5;1-2;;/h1-2H2;;1H3;2*1H4.
What are the key properties of fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane?
fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane has a molecular weight of 386.19 g/mol, XLogP of 6.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;methane;1,1,1,2,3-pentafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane is sourced from PubChem (CID 161210390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).