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Molecule
ID:73741
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉Br
Molecular Mass
197.07176
Exact Mass
195.98876229
Charge
0
InChI
InChI=1S/C9H9Br/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7H,1,4H2
InChIKey
WORZVRJVRZBWMZ-UHFFFAOYSA-N
Canonic Smiles
C=CCc1cccc(c1)Br
Isomeric Smiles
Brc1cccc(c1)CC=C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
3.8405693
LogD (pH = 7.4)
3.8405693
Log P
3.8405693
Molar Refractivity
47.9681
Polarizability
18.301079
Polar Surface Area
0.0
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01860
Academic Data
PubChem
12407132
Names and Identifiers
IUPAC Traditional name
1-bromo-3-(prop-2-en-1-yl)benzene
Synonyms
1-Bromo-3-(prop-2-en-1-yl)benzene
3-(3-Bromophenyl)prop-1-ene
1-Allyl-3-bromobenzene
IUPAC name
1-bromo-3-(prop-2-en-1-yl)benzene
Registration numbers
MDL Number
MFCD01319540
CAS Number
18257-89-1
PubChem SID
162038660
PubChem CID
12407132
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive
Source
Physical Property
Boiling Point
45-47°C/0.05mm
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay