fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane

C7H12F8O — CID 91351347

IUPACfluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane
SMILESCC(F)(F)CF.CF.FCOC(F)(F)CF
InChIInChI=1S/C3H4F4O.C3H5F3.CH3F/c4-1-3(6,7)8-2-5;1-3(5,6)2-4;1-2/h1-2H2;2H2,1H3;1H3
InChIKeyCUACPYDJRJVBJQ-UHFFFAOYSA-N
MW264.16 g/mol
LogP3.69
Rot. Bonds4

About fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane

fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane (PubChem CID 91351347) has the molecular formula C7H12F8O and a molecular weight of 264.16 g/mol. Its IUPAC name is fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane.

Molecular Properties

Compound Namefluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane
PubChem CID91351347
Molecular FormulaC7H12F8O
Molecular Weight264.16 g/mol
Exact Mass264.08
IUPAC Namefluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane
SMILESCC(F)(F)CF.CF.FCOC(F)(F)CF
InChIInChI=1S/C3H4F4O.C3H5F3.CH3F/c4-1-3(6,7)8-2-5;1-3(5,6)2-4;1-2/h1-2H2;2H2,1H3;1H3
InChIKeyCUACPYDJRJVBJQ-UHFFFAOYSA-N
XLogP3.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.16
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane?
The IUPAC name of fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane (CID 91351347) is fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane.
What is the SMILES notation for fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane?
The canonical SMILES for fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane is CC(F)(F)CF.CF.FCOC(F)(F)CF.
What is the InChIKey of fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane?
The InChIKey is CUACPYDJRJVBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F4O.C3H5F3.CH3F/c4-1-3(6,7)8-2-5;1-3(5,6)2-4;1-2/h1-2H2;2H2,1H3;1H3.
What are the key properties of fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane?
fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane has a molecular weight of 264.16 g/mol, XLogP of 3.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoromethane;1,1,2-trifluoro-1-(fluoromethoxy)ethane;1,2,2-trifluoropropane is sourced from PubChem (CID 91351347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).