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Molecule
ID:9656
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₀BrFO
Molecular Mass
281.1203032
Exact Mass
279.98990516
Charge
0
InChI
InChI=1S/C13H10BrFO/c14-9-10-4-3-5-11(8-10)16-13-7-2-1-6-12(13)15/h1-8H,9H2
InChIKey
FWAHWPGVFDHNCH-UHFFFAOYSA-N
Canonic Smiles
BrCc1cccc(c1)Oc1ccccc1F
Isomeric Smiles
c1cc(cc(c1)CBr)Oc1ccccc1F
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.3889723
LogD (pH = 7.4)
4.3889723
Log P
4.3889723
Molar Refractivity
65.3656
Polarizability
24.84353
Polar Surface Area
9.23
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
PC6515
Matrix Scientific
006063
Academic Data
PubChem
2737454
Names and Identifiers
IUPAC name
1-(bromomethyl)-3-(2-fluorophenoxy)benzene
Synonyms
3-(2-Fluorophenoxy)benzyl bromide
3-(2-Fluorophenoxy)benzyl bromide
1-[3-(Bromomethyl)phenoxy]-2-fluorobenzene
3-(Bromomethyl)-2'-fluorodiphenyl ether
IUPAC Traditional name
1-(bromomethyl)-3-(2-fluorophenoxy)benzene
Registration numbers
CAS Number
242812-04-0
MDL Number
MFCD00059914
PubChem CID
2737454
PubChem SID
160972963
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Corrosive/Harmful/Lachrymatory/Light Sensitive/Keep Cold
Source
Physical Property
Density
1.460
Source
1.46
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay