1-ethoxy-2,3-difluoropropane

C5H10F2O — CID 22002930

IUPAC1-ethoxy-2,3-difluoropropane
SMILESCCOCC(F)CF
InChIInChI=1S/C5H10F2O/c1-2-8-4-5(7)3-6/h5H,2-4H2,1H3
InChIKeyIAMXAKQLUBCPRL-UHFFFAOYSA-N
MW124.13 g/mol
LogP1.33
Rot. Bonds4

About 1-ethoxy-2,3-difluoropropane

1-ethoxy-2,3-difluoropropane (PubChem CID 22002930) has the molecular formula C5H10F2O and a molecular weight of 124.13 g/mol. Its IUPAC name is 1-ethoxy-2,3-difluoropropane.

Molecular Properties

Compound Name1-ethoxy-2,3-difluoropropane
PubChem CID22002930
Molecular FormulaC5H10F2O
Molecular Weight124.13 g/mol
Exact Mass124.07
IUPAC Name1-ethoxy-2,3-difluoropropane
SMILESCCOCC(F)CF
InChIInChI=1S/C5H10F2O/c1-2-8-4-5(7)3-6/h5H,2-4H2,1H3
InChIKeyIAMXAKQLUBCPRL-UHFFFAOYSA-N
XLogP1.33
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.13
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2,3-difluoropropane?
The IUPAC name of 1-ethoxy-2,3-difluoropropane (CID 22002930) is 1-ethoxy-2,3-difluoropropane.
What is the SMILES notation for 1-ethoxy-2,3-difluoropropane?
The canonical SMILES for 1-ethoxy-2,3-difluoropropane is CCOCC(F)CF.
What is the InChIKey of 1-ethoxy-2,3-difluoropropane?
The InChIKey is IAMXAKQLUBCPRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10F2O/c1-2-8-4-5(7)3-6/h5H,2-4H2,1H3.
What are the key properties of 1-ethoxy-2,3-difluoropropane?
1-ethoxy-2,3-difluoropropane has a molecular weight of 124.13 g/mol, XLogP of 1.33, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2,3-difluoropropane is sourced from PubChem (CID 22002930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).