methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane

C7H11F9O — CID 158386104

IUPACmethoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
SMILESCC(F)(F)C(F)(F)F.COC.FCC(F)(F)F
InChIInChI=1S/C3H3F5.C2H2F4.C2H6O/c1-2(4,5)3(6,7)8;3-1-2(4,5)6;1-3-2/h1H3;1H2;1-2H3
InChIKeyGWJVPDABSHDNEP-UHFFFAOYSA-N
MW282.15 g/mol
LogP3.98
Rot. Bonds

About methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane

methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane (PubChem CID 158386104) has the molecular formula C7H11F9O and a molecular weight of 282.15 g/mol. Its IUPAC name is methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane.

Molecular Properties

Compound Namemethoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
PubChem CID158386104
Molecular FormulaC7H11F9O
Molecular Weight282.15 g/mol
Exact Mass282.07
IUPAC Namemethoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane
SMILESCC(F)(F)C(F)(F)F.COC.FCC(F)(F)F
InChIInChI=1S/C3H3F5.C2H2F4.C2H6O/c1-2(4,5)3(6,7)8;3-1-2(4,5)6;1-3-2/h1H3;1H2;1-2H3
InChIKeyGWJVPDABSHDNEP-UHFFFAOYSA-N
XLogP3.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.15
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1,1,2-tetrafluoroethane;hydrate
CID 87179187
1,1,1,2,2-pentafluorobutane;1,1,1,2-tetrafluoroethane
CID 161114745
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
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
1,2-difluoro-2-iodopropane
CID 175825476
difluoromethane;fluoroethane;1-fluoro-2-methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane;methyl hypofluorite;1,1,1-trifluoropropane
CID 123616702
1,1,1,2,2,3-hexafluoropropane;trimethoxysilane
CID 175523544
1,1,1,3,3,3-hexafluoro-2-(methoxymethyl)-2-methylpropane
CID 21062401
2,2,3,3-tetrafluoro-1-methoxybutane
CID 59343885
2-fluoropropane;methoxymethane;propane;1,1,1-trifluoroethane
CID 165044243
2-methoxy-2-methylpropane;2,2,2-trifluoroethanol
CID 156562872
oxirane;1,1,1,2-tetrafluoroethane
CID 121447840

Frequently Asked Questions

What is the IUPAC name of methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane?
The IUPAC name of methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane (CID 158386104) is methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane.
What is the SMILES notation for methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane?
The canonical SMILES for methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane is CC(F)(F)C(F)(F)F.COC.FCC(F)(F)F.
What is the InChIKey of methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane?
The InChIKey is GWJVPDABSHDNEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F5.C2H2F4.C2H6O/c1-2(4,5)3(6,7)8;3-1-2(4,5)6;1-3-2/h1H3;1H2;1-2H3.
What are the key properties of methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane?
methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane has a molecular weight of 282.15 g/mol, XLogP of 3.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methoxymethane;1,1,1,2,2-pentafluoropropane;1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 158386104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).