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Molecule
ID:24246
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrF₃NO
Molecular Mass
241.9933296
Exact Mass
240.93501038
Charge
0
InChI
InChI=1S/C6H3BrF3NO/c7-4-1-3(6(8,9)10)2-11-5(4)12/h1-2H,(H,11,12)
InChIKey
UWHKLLYQUQPOQK-UHFFFAOYSA-N
Canonic Smiles
Oc1ncc(cc1Br)C(F)(F)F
Isomeric Smiles
c1(c(cc(cn1)C(F)(F)F)Br)O
Calculated Properties
JChem
Acid pKa
9.734825
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.693041
LogD (pH = 7.4)
2.6910894
Log P
2.6930666
Molar Refractivity
39.792
Polarizability
14.703284
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026739
Apollo Scientific
PC7971
Enamine
EN300-94705
Bide Pharmatech
BD84944
A&J Pharmtech
AJA-O34286
Academic Data
PubChem
13491775
Names and Identifiers
Synonyms
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine
3-bromo-5-(trifluoromethyl)pyridin-2-ol
3-Bromo-5-(trifluoromethyl)pyridin-2-ol
3-Bromo-2-hydroxy-5-(trifluoromethyl)pyridine 98%
IUPAC Traditional name
3-bromo-5-(trifluoromethyl)pyridin-2-ol
IUPAC name
3-bromo-5-(trifluoromethyl)pyridin-2-ol
Registration numbers
MDL Number
MFCD02691223
CAS Number
76041-73-1
PubChem CID
13491775
PubChem SID
160987553
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
false
Source
Physical Property
2.669
Source
TSCA Listed
Hydrophobicity(logP)