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Molecule
ID:88309
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Mass
243.09714
Exact Mass
241.99424159
Charge
0
InChI
InChI=1S/C10H11BrO2/c1-7(10(12)13)6-8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,12,13)
InChIKey
KIXVFBKJEAPPAR-UHFFFAOYSA-N
Canonic Smiles
CC(C(=O)O)Cc1ccc(cc1)Br
Isomeric Smiles
OC(=O)C(Cc1ccc(cc1)Br)C
Calculated Properties
JChem
Acid pKa
3.544438
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.4183878
LogD (pH = 7.4)
0.005669593
Log P
3.3673017
Molar Refractivity
54.1639
Polarizability
21.034931
Polar Surface Area
37.3
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
21714191
Commercial Catalog
Enamine
EN300-122731
Apollo Scientific
OR40318
Names and Identifiers
Synonyms
2-(4-Bromobenzyl)propanoic acid
3-(4-Bromophenyl)-2-methylpropanoic acid
3-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Traditional name
3-(4-bromophenyl)-2-methylpropanoic acid
IUPAC name
3-(4-bromophenyl)-2-methylpropanoic acid
Registration numbers
MDL Number
MFCD12152839
PubChem SID
162075283
PubChem CID
21714191
CAS Number
66735-01-1
Properties
Safety Information
Storage Warning
Irritant/Light Sensitive/Keep Cold
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
66 - 68°C
Source
Hydrophobicity(logP)
3.075
Source
References
PubChem Literature
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Bioactivity
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