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Molecule
ID:73758
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀Br₂
Molecular Mass
289.9944
Exact Mass
287.91492432
Charge
0
InChI
InChI=1S/C10H10Br2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-7H,1-3H2
InChIKey
QWELTQIWSBUKDO-UHFFFAOYSA-N
Canonic Smiles
BrC(=C)CCc1ccc(cc1)Br
Isomeric Smiles
BrC(=C)CCc1ccc(cc1)Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
4.5307016
LogD (pH = 7.4)
4.5307016
Log P
4.5307016
Molar Refractivity
60.2573
Polarizability
22.930529
Polar Surface Area
0.0
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
OR01873
Academic Data
PubChem
24721717
Names and Identifiers
Synonyms
2-Bromo-4-(4-bromophenyl)but-1-ene
4-(3-Bromobut-3-en-1-yl)bromobenzene
IUPAC name
1-bromo-4-(3-bromobut-3-en-1-yl)benzene
IUPAC Traditional name
1-bromo-4-(3-bromobut-3-en-1-yl)benzene
Registration numbers
MDL Number
MFCD00671882
PubChem SID
162038677
PubChem CID
24721717
References
PubChem Literature
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Bioactivity
PubChem BioAssay