1,2-difluoro-2-methoxypropane

C4H8F2O — CID 21360388

IUPAC1,2-difluoro-2-methoxypropane
SMILESCOC(C)(F)CF
InChIInChI=1S/C4H8F2O/c1-4(6,3-5)7-2/h3H2,1-2H3
InChIKeyDOIXGSCNLQUCNW-UHFFFAOYSA-N
MW110.10 g/mol
LogP1.29
Rot. Bonds2

About 1,2-difluoro-2-methoxypropane

1,2-difluoro-2-methoxypropane (PubChem CID 21360388) has the molecular formula C4H8F2O and a molecular weight of 110.10 g/mol. Its IUPAC name is 1,2-difluoro-2-methoxypropane.

Molecular Properties

Compound Name1,2-difluoro-2-methoxypropane
PubChem CID21360388
Molecular FormulaC4H8F2O
Molecular Weight110.10 g/mol
Exact Mass110.05
IUPAC Name1,2-difluoro-2-methoxypropane
SMILESCOC(C)(F)CF
InChIInChI=1S/C4H8F2O/c1-4(6,3-5)7-2/h3H2,1-2H3
InChIKeyDOIXGSCNLQUCNW-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.10
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-difluoro-2-methoxypropane?
The IUPAC name of 1,2-difluoro-2-methoxypropane (CID 21360388) is 1,2-difluoro-2-methoxypropane.
What is the SMILES notation for 1,2-difluoro-2-methoxypropane?
The canonical SMILES for 1,2-difluoro-2-methoxypropane is COC(C)(F)CF.
What is the InChIKey of 1,2-difluoro-2-methoxypropane?
The InChIKey is DOIXGSCNLQUCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2O/c1-4(6,3-5)7-2/h3H2,1-2H3.
What are the key properties of 1,2-difluoro-2-methoxypropane?
1,2-difluoro-2-methoxypropane has a molecular weight of 110.10 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-difluoro-2-methoxypropane is sourced from PubChem (CID 21360388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).