1,4-diethoxy-2,5-difluorobenzene

C10H12F2O2 — CID 58718970

IUPAC1,4-diethoxy-2,5-difluorobenzene
SMILESCCOc1cc(F)c(OCC)cc1F
InChIInChI=1S/C10H12F2O2/c1-3-13-9-5-8(12)10(14-4-2)6-7(9)11/h5-6H,3-4H2,1-2H3
InChIKeyZGDZMEWKZHVIDL-UHFFFAOYSA-N
MW202.20 g/mol
LogP2.76
Rot. Bonds4

About 1,4-diethoxy-2,5-difluorobenzene

1,4-diethoxy-2,5-difluorobenzene (PubChem CID 58718970) has the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol. Its IUPAC name is 1,4-diethoxy-2,5-difluorobenzene.

Molecular Properties

Compound Name1,4-diethoxy-2,5-difluorobenzene
PubChem CID58718970
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
Exact Mass202.08
IUPAC Name1,4-diethoxy-2,5-difluorobenzene
SMILESCCOc1cc(F)c(OCC)cc1F
InChIInChI=1S/C10H12F2O2/c1-3-13-9-5-8(12)10(14-4-2)6-7(9)11/h5-6H,3-4H2,1-2H3
InChIKeyZGDZMEWKZHVIDL-UHFFFAOYSA-N
XLogP2.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-diethoxy-2,5-difluorobenzene?
The IUPAC name of 1,4-diethoxy-2,5-difluorobenzene (CID 58718970) is 1,4-diethoxy-2,5-difluorobenzene.
What is the SMILES notation for 1,4-diethoxy-2,5-difluorobenzene?
The canonical SMILES for 1,4-diethoxy-2,5-difluorobenzene is CCOc1cc(F)c(OCC)cc1F.
What is the InChIKey of 1,4-diethoxy-2,5-difluorobenzene?
The InChIKey is ZGDZMEWKZHVIDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O2/c1-3-13-9-5-8(12)10(14-4-2)6-7(9)11/h5-6H,3-4H2,1-2H3.
What are the key properties of 1,4-diethoxy-2,5-difluorobenzene?
1,4-diethoxy-2,5-difluorobenzene has a molecular weight of 202.20 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-diethoxy-2,5-difluorobenzene is sourced from PubChem (CID 58718970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).