1-bromo-4-(difluoromethoxymethyl)benzene

C8H7BrF2O — CID 59317853

IUPAC1-bromo-4-(difluoromethoxymethyl)benzene
SMILESFC(F)OCc1ccc(Br)cc1
InChIInChI=1S/C8H7BrF2O/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4,8H,5H2
InChIKeyNPBFURSZGXXMOC-UHFFFAOYSA-N
MW237.04 g/mol
LogP3.19
Rot. Bonds3

About 1-bromo-4-(difluoromethoxymethyl)benzene

1-bromo-4-(difluoromethoxymethyl)benzene (PubChem CID 59317853) has the molecular formula C8H7BrF2O and a molecular weight of 237.04 g/mol. Its IUPAC name is 1-bromo-4-(difluoromethoxymethyl)benzene.

Molecular Properties

Compound Name1-bromo-4-(difluoromethoxymethyl)benzene
PubChem CID59317853
Molecular FormulaC8H7BrF2O
Molecular Weight237.04 g/mol
Exact Mass235.96
IUPAC Name1-bromo-4-(difluoromethoxymethyl)benzene
SMILESFC(F)OCc1ccc(Br)cc1
InChIInChI=1S/C8H7BrF2O/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4,8H,5H2
InChIKeyNPBFURSZGXXMOC-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.04
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-(difluoromethoxymethyl)benzene?
The IUPAC name of 1-bromo-4-(difluoromethoxymethyl)benzene (CID 59317853) is 1-bromo-4-(difluoromethoxymethyl)benzene.
What is the SMILES notation for 1-bromo-4-(difluoromethoxymethyl)benzene?
The canonical SMILES for 1-bromo-4-(difluoromethoxymethyl)benzene is FC(F)OCc1ccc(Br)cc1.
What is the InChIKey of 1-bromo-4-(difluoromethoxymethyl)benzene?
The InChIKey is NPBFURSZGXXMOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7BrF2O/c9-7-3-1-6(2-4-7)5-12-8(10)11/h1-4,8H,5H2.
What are the key properties of 1-bromo-4-(difluoromethoxymethyl)benzene?
1-bromo-4-(difluoromethoxymethyl)benzene has a molecular weight of 237.04 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-4-(difluoromethoxymethyl)benzene is sourced from PubChem (CID 59317853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).