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Molecule
ID:51459
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈INO₃
Molecular Mass
293.05849
Exact Mass
292.95489112
Charge
0
InChI
InChI=1S/C8H8INO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12)
InChIKey
XEQJZCQCBUXZJK-UHFFFAOYSA-N
Canonic Smiles
COc1cc(N)c(cc1C(=O)O)I
Isomeric Smiles
c1(c(cc(c(c1)I)N)OC)C(=O)O
Calculated Properties
JChem
Acid pKa
4.277604
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.32313773
LogD (pH = 7.4)
-1.4092549
Log P
1.573176
Molar Refractivity
57.8403
Polarizability
21.722878
Polar Surface Area
72.55
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40342
Matrix Scientific
055430
Key Organics
CE-0702
Academic Data
PubChem
15345725
Names and Identifiers
Synonyms
4-Amino-5-iodo-2-methoxybenzenecarboxylic acid
5-Amino-2-carboxy-4-iodoanisole
4-Carboxy-6-iodo-3-methoxyaniline
4-Amino-5-iodo-2-methoxybenzoic acid 95+%
IUPAC Traditional name
4-amino-5-iodo-2-methoxybenzoic acid
IUPAC name
4-amino-5-iodo-2-methoxybenzoic acid
Registration numbers
CAS Number
155928-39-5
MDL Number
MFCD16622772
PubChem CID
15345725
PubChem SID
162056222
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Melting Point
185-187°C
Source
185 - 187 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay