2-(1,2-difluoroethoxy)propane

C5H10F2O — CID 175485802

IUPAC2-(1,2-difluoroethoxy)propane
SMILESCC(C)OC(F)CF
InChIInChI=1S/C5H10F2O/c1-4(2)8-5(7)3-6/h4-5H,3H2,1-2H3
InChIKeyHZSLSBULULCFTK-UHFFFAOYSA-N
MW124.13 g/mol
LogP1.68
Rot. Bonds3

About 2-(1,2-difluoroethoxy)propane

2-(1,2-difluoroethoxy)propane (PubChem CID 175485802) has the molecular formula C5H10F2O and a molecular weight of 124.13 g/mol. Its IUPAC name is 2-(1,2-difluoroethoxy)propane.

Molecular Properties

Compound Name2-(1,2-difluoroethoxy)propane
PubChem CID175485802
Molecular FormulaC5H10F2O
Molecular Weight124.13 g/mol
Exact Mass124.07
IUPAC Name2-(1,2-difluoroethoxy)propane
SMILESCC(C)OC(F)CF
InChIInChI=1S/C5H10F2O/c1-4(2)8-5(7)3-6/h4-5H,3H2,1-2H3
InChIKeyHZSLSBULULCFTK-UHFFFAOYSA-N
XLogP1.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.13
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1,2-difluoroethoxy)propane?
The IUPAC name of 2-(1,2-difluoroethoxy)propane (CID 175485802) is 2-(1,2-difluoroethoxy)propane.
What is the SMILES notation for 2-(1,2-difluoroethoxy)propane?
The canonical SMILES for 2-(1,2-difluoroethoxy)propane is CC(C)OC(F)CF.
What is the InChIKey of 2-(1,2-difluoroethoxy)propane?
The InChIKey is HZSLSBULULCFTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O/c1-4(2)8-5(7)3-6/h4-5H,3H2,1-2H3.
What are the key properties of 2-(1,2-difluoroethoxy)propane?
2-(1,2-difluoroethoxy)propane has a molecular weight of 124.13 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,2-difluoroethoxy)propane is sourced from PubChem (CID 175485802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).