1,4-bis(2-fluoroethoxy)benzene

C10H12F2O2 — CID 2172755

IUPAC1,4-bis(2-fluoroethoxy)benzene
SMILESFCCOc1ccc(OCCF)cc1
InChIInChI=1S/C10H12F2O2/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4H,5-8H2
InChIKeyZHSZKQOTXYZORT-UHFFFAOYSA-N
MW202.20 g/mol
LogP2.38
Rot. Bonds6

About 1,4-bis(2-fluoroethoxy)benzene

1,4-bis(2-fluoroethoxy)benzene (PubChem CID 2172755) has the molecular formula C10H12F2O2 and a molecular weight of 202.20 g/mol. Its IUPAC name is 1,4-bis(2-fluoroethoxy)benzene.

Molecular Properties

Compound Name1,4-bis(2-fluoroethoxy)benzene
PubChem CID2172755
Molecular FormulaC10H12F2O2
Molecular Weight202.20 g/mol
Exact Mass202.08
IUPAC Name1,4-bis(2-fluoroethoxy)benzene
SMILESFCCOc1ccc(OCCF)cc1
InChIInChI=1S/C10H12F2O2/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4H,5-8H2
InChIKeyZHSZKQOTXYZORT-UHFFFAOYSA-N
XLogP2.38
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.20
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,4-bis(2-fluoroethoxy)benzene?
The IUPAC name of 1,4-bis(2-fluoroethoxy)benzene (CID 2172755) is 1,4-bis(2-fluoroethoxy)benzene.
What is the SMILES notation for 1,4-bis(2-fluoroethoxy)benzene?
The canonical SMILES for 1,4-bis(2-fluoroethoxy)benzene is FCCOc1ccc(OCCF)cc1.
What is the InChIKey of 1,4-bis(2-fluoroethoxy)benzene?
The InChIKey is ZHSZKQOTXYZORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2O2/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4H,5-8H2.
What are the key properties of 1,4-bis(2-fluoroethoxy)benzene?
1,4-bis(2-fluoroethoxy)benzene has a molecular weight of 202.20 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(2-fluoroethoxy)benzene is sourced from PubChem (CID 2172755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).