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Molecule
ID:92194
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₃BrO
Molecular Mass
277.15642
Exact Mass
276.01497704
Charge
0
InChI
InChI=1S/C14H13BrO/c15-10-12-6-4-5-7-13(12)11-16-14-8-2-1-3-9-14/h1-9H,10-11H2
InChIKey
ZFUVUHSDHOZTIB-UHFFFAOYSA-N
Canonic Smiles
BrCc1ccccc1COc1ccccc1
Isomeric Smiles
BrCc1ccccc1COc1ccccc1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.312785
LogD (pH = 7.4)
4.312785
Log P
4.312785
Molar Refractivity
69.9842
Polarizability
26.857735
Polar Surface Area
9.23
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
CC58508
Apollo Scientific
OR8655
Academic Data
PubChem
22415642
Names and Identifiers
IUPAC name
1-(bromomethyl)-2-(phenoxymethyl)benzene
Synonyms
2-(Phenoxymethyl)benzyl bromide 97%
1-(Bromomethyl)-2-(phenoxymethyl)benzene
1-(bromomethyl)-2-(phenoxymethyl)benzene
IUPAC Traditional name
1-(bromomethyl)-2-(phenoxymethyl)benzene
Registration numbers
MDL Number
MFCD08690311
PubChem CID
22415642
PubChem SID
162078892
CAS Number
861319-72-4
Properties
Physical Property
Melting Point
53-59°C
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay