2-chloro-1-(difluoromethoxy)-4-ethoxybenzene

C9H9ClF2O2 — CID 20701297

IUPAC2-chloro-1-(difluoromethoxy)-4-ethoxybenzene
SMILESCCOc1ccc(OC(F)F)c(Cl)c1
InChIInChI=1S/C9H9ClF2O2/c1-2-13-6-3-4-8(7(10)5-6)14-9(11)12/h3-5,9H,2H2,1H3
InChIKeyNLBCJCFDXKZCDQ-UHFFFAOYSA-N
MW222.62 g/mol
LogP3.34
Rot. Bonds4

About 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene

2-chloro-1-(difluoromethoxy)-4-ethoxybenzene (PubChem CID 20701297) has the molecular formula C9H9ClF2O2 and a molecular weight of 222.62 g/mol. Its IUPAC name is 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene.

Molecular Properties

Compound Name2-chloro-1-(difluoromethoxy)-4-ethoxybenzene
PubChem CID20701297
Molecular FormulaC9H9ClF2O2
Molecular Weight222.62 g/mol
Exact Mass222.03
IUPAC Name2-chloro-1-(difluoromethoxy)-4-ethoxybenzene
SMILESCCOc1ccc(OC(F)F)c(Cl)c1
InChIInChI=1S/C9H9ClF2O2/c1-2-13-6-3-4-8(7(10)5-6)14-9(11)12/h3-5,9H,2H2,1H3
InChIKeyNLBCJCFDXKZCDQ-UHFFFAOYSA-N
XLogP3.34
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.62
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene?
The IUPAC name of 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene (CID 20701297) is 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene.
What is the SMILES notation for 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene?
The canonical SMILES for 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene is CCOc1ccc(OC(F)F)c(Cl)c1.
What is the InChIKey of 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene?
The InChIKey is NLBCJCFDXKZCDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClF2O2/c1-2-13-6-3-4-8(7(10)5-6)14-9(11)12/h3-5,9H,2H2,1H3.
What are the key properties of 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene?
2-chloro-1-(difluoromethoxy)-4-ethoxybenzene has a molecular weight of 222.62 g/mol, XLogP of 3.34, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-(difluoromethoxy)-4-ethoxybenzene is sourced from PubChem (CID 20701297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).