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Molecule
ID:68948
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrF₃O
Molecular Mass
241.0052696
Exact Mass
239.93976141
Charge
0
InChI
InChI=1S/C7H4BrF3O/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3,12H
InChIKey
DTEDKIRYMYDIGO-UHFFFAOYSA-N
Canonic Smiles
Oc1ccc(cc1Br)C(F)(F)F
Isomeric Smiles
c1(c(cc(cc1)C(F)(F)F)Br)O
Calculated Properties
JChem
Acid pKa
8.003501
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
3.3149307
LogD (pH = 7.4)
3.2203958
Log P
3.3162816
Molar Refractivity
41.6354
Polarizability
15.407191
Polar Surface Area
20.23
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
074412
Apollo Scientific
PC49531
Bide Pharmatech
BD4130
A&J Pharmtech
AJA-O3284
Academic Data
PubChem
2761168
Names and Identifiers
Synonyms
2-Bromo-4-(trifluoromethyl)phenol
2-Bromo-4-(trifluoromethyl)phenol
3-Bromo-4-hydroxybenzotrifluoride
IUPAC Traditional name
2-bromo-4-(trifluoromethyl)phenol
IUPAC name
2-bromo-4-(trifluoromethyl)phenol
Registration numbers
CAS Number
81107-97-3
MDL Number
MFCD06657954
PubChem CID
2761168
PubChem SID
162034678
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Keep Cold/Light Sensitive
Source
MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay