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Molecule
ID:66207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrF₂N
Molecular Mass
208.0034664
Exact Mass
206.94951757
Charge
0
InChI
InChI=1S/C6H4BrF2N/c7-5-4(6(8)9)2-1-3-10-5/h1-3,6H
InChIKey
RBKISNDTOFJWQZ-UHFFFAOYSA-N
Canonic Smiles
FC(c1cccnc1Br)F
Isomeric Smiles
c1(c(cccn1)C(F)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.118928
LogD (pH = 7.4)
2.1189358
Log P
2.118936
Molar Refractivity
37.4501
Polarizability
13.978295
Polar Surface Area
12.89
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071602
Academic Data
PubChem
56604203
Names and Identifiers
Synonyms
2-Bromo-3-(difluoromethyl)pyridine
IUPAC Traditional name
2-bromo-3-(difluoromethyl)pyridine
IUPAC name
2-bromo-3-(difluoromethyl)pyridine
Registration numbers
MDL Number
MFCD18257230
CAS Number
1211515-00-2
PubChem SID
162031946
PubChem CID
56604203
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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