1,2-difluoroethane;methoxymethane

C4H10F2O — CID 87570648

IUPAC1,2-difluoroethane;methoxymethane
SMILESCOC.FCCF
InChIInChI=1S/C2H4F2.C2H6O/c3-1-2-4;1-3-2/h1-2H2;1-2H3
InChIKeyHHAUKZPMIYMKJJ-UHFFFAOYSA-N
MW112.12 g/mol
LogP1.19
Rot. Bonds1

About 1,2-difluoroethane;methoxymethane

1,2-difluoroethane;methoxymethane (PubChem CID 87570648) has the molecular formula C4H10F2O and a molecular weight of 112.12 g/mol. Its IUPAC name is 1,2-difluoroethane;methoxymethane.

Molecular Properties

Compound Name1,2-difluoroethane;methoxymethane
PubChem CID87570648
Molecular FormulaC4H10F2O
Molecular Weight112.12 g/mol
Exact Mass112.07
IUPAC Name1,2-difluoroethane;methoxymethane
SMILESCOC.FCCF
InChIInChI=1S/C2H4F2.C2H6O/c3-1-2-4;1-3-2/h1-2H2;1-2H3
InChIKeyHHAUKZPMIYMKJJ-UHFFFAOYSA-N
XLogP1.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.12
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoroethane;methoxymethane?
The IUPAC name of 1,2-difluoroethane;methoxymethane (CID 87570648) is 1,2-difluoroethane;methoxymethane.
What is the SMILES notation for 1,2-difluoroethane;methoxymethane?
The canonical SMILES for 1,2-difluoroethane;methoxymethane is COC.FCCF.
What is the InChIKey of 1,2-difluoroethane;methoxymethane?
The InChIKey is HHAUKZPMIYMKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4F2.C2H6O/c3-1-2-4;1-3-2/h1-2H2;1-2H3.
What are the key properties of 1,2-difluoroethane;methoxymethane?
1,2-difluoroethane;methoxymethane has a molecular weight of 112.12 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoroethane;methoxymethane is sourced from PubChem (CID 87570648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).