2-(difluoromethoxy)propane

C4H8F2O — CID 14400534

IUPAC2-(difluoromethoxy)propane
SMILESCC(C)OC(F)F
InChIInChI=1S/C4H8F2O/c1-3(2)7-4(5)6/h3-4H,1-2H3
InChIKeyUCWOZTXXOVDRSK-UHFFFAOYSA-N
MW110.10 g/mol
LogP1.63
Rot. Bonds2

About 2-(difluoromethoxy)propane

2-(difluoromethoxy)propane (PubChem CID 14400534) has the molecular formula C4H8F2O and a molecular weight of 110.10 g/mol. Its IUPAC name is 2-(difluoromethoxy)propane.

Molecular Properties

Compound Name2-(difluoromethoxy)propane
PubChem CID14400534
Molecular FormulaC4H8F2O
Molecular Weight110.10 g/mol
Exact Mass110.05
IUPAC Name2-(difluoromethoxy)propane
SMILESCC(C)OC(F)F
InChIInChI=1S/C4H8F2O/c1-3(2)7-4(5)6/h3-4H,1-2H3
InChIKeyUCWOZTXXOVDRSK-UHFFFAOYSA-N
XLogP1.63
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 ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)propane?
The IUPAC name of 2-(difluoromethoxy)propane (CID 14400534) is 2-(difluoromethoxy)propane.
What is the SMILES notation for 2-(difluoromethoxy)propane?
The canonical SMILES for 2-(difluoromethoxy)propane is CC(C)OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)propane?
The InChIKey is UCWOZTXXOVDRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8F2O/c1-3(2)7-4(5)6/h3-4H,1-2H3.
What are the key properties of 2-(difluoromethoxy)propane?
2-(difluoromethoxy)propane has a molecular weight of 110.10 g/mol, XLogP of 1.63, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)propane is sourced from PubChem (CID 14400534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).