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Molecule
ID:95182
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇BrF₂O₂
Molecular Mass
265.0514864
Exact Mass
263.9597479
Charge
0
InChI
InChI=1S/C9H7BrF2O2/c10-5-7(13)6-3-1-2-4-8(6)14-9(11)12/h1-4,9H,5H2
InChIKey
IJKAWYQUZGMVEF-UHFFFAOYSA-N
Canonic Smiles
BrCC(=O)c1ccccc1OC(F)F
Isomeric Smiles
O(c1c(cccc1)C(=O)CBr)C(F)F
Calculated Properties
JChem
Acid pKa
14.934372
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.0228193
LogD (pH = 7.4)
3.0228193
Log P
3.0228193
Molar Refractivity
50.6696
Polarizability
19.147373
Polar Surface Area
26.3
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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Data Source
Commercial Catalog
Apollo Scientific
PC3074
Chemik
CHB96002
Enamine
EN300-67030
Academic Data
PubChem
2778267
Names and Identifiers
Synonyms
2-Bromo-2'-(difluoromethoxy)acetophenone
2-(Difluoromethoxy)phenacyl bromide
2-bromo-1-[2-(difluoromethoxy)phenyl]ethan-1-one
IUPAC name
2-bromo-1-[2-(difluoromethoxy)phenyl]ethan-1-one
IUPAC Traditional name
2-bromo-1-[2-(difluoromethoxy)phenyl]ethanone
Registration numbers
MDL Number
MFCD01910076
PubChem SID
162081832
PubChem CID
2778267
CAS Number
405921-09-7
References
PubChem Literature
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Bioactivity
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Properties
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Safety Information
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Physical Property
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Product Information
Properties
Safety Information
Corrosive
Source
Physical Property
2.5
Source
Product Information
95%
Source
Storage Warning
Hydrophobicity(logP)
Purity